CHEMBRIDGE-ZINC04977770 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0780 2.3350 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8090 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2920 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0540 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.4810 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1350 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.4990 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.4920 2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -1.3870 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.5060 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.1170 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.5050 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.8700 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.9620 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.7800 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.1400 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.8940 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.2880 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.9240 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.1710 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.3260 7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.1030 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -3.7460 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -4.5340 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.6840 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -4.0440 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -3.2500 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -5.6770 11.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.7480 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.7190 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.6240 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.3960 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.5190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0130 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.6380 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.7390 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.5480 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1740 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.4160 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.7440 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.6050 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.0060 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.3860 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.9620 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.5920 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.0220 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.1200 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.5840 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.6150 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.9560 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.8770 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.1090 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -3.6290 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -5.0350 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.1620 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.7470 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.4620 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END