CHEMBRIDGE-ZINC04612470 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 0 0 0 0 0 0999 V2000 -0.1020 0.1830 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2100 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3020 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.9400 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 4.4530 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 4.9230 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.3940 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.0590 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.5090 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.0300 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 6.5740 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 7.0970 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 8.0590 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 8.5410 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 8.0800 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 7.1310 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 6.6370 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 6.5600 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 7.4030 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 8.4670 5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 9.5580 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 9.8400 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 8.8210 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 9.0770 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 10.3560 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 11.3780 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 11.1240 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.9030 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.4690 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.5600 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.5700 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8800 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.5230 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.5740 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.6160 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.5040 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.7270 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.9410 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.6570 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.8570 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 5.4570 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.9020 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 6.4740 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.5060 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.9770 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.4490 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.0270 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 5.9960 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.2890 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.9470 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 5.4710 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 6.6290 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 7.1730 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 8.4540 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 9.2770 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 5.9060 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 7.3620 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 8.4340 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 7.0090 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 9.3020 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 10.4440 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 7.8170 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 8.2790 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 10.5560 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 12.3760 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 11.9370 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.7900 1.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6330 0.4830 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.1150 3.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2280 4.6560 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.6240 7.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4670 6.6360 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 67 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 69 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 69 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 71 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 71 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 71 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 69 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 2 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 27 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 67 1 M CHG 1 69 1 M CHG 1 71 1 M END