CHEMBRIDGE-ZINC00076038 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9560 1.2990 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1810 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.8430 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.2000 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2320 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8740 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.9870 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2330 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.8530 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3230 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.8050 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.1020 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.4900 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.0590 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.4370 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.2020 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.5700 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.2530 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.4900 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.5760 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.9380 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1160 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0300 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.6690 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.4620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.7410 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7640 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.2990 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.7160 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3530 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.9760 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5140 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.0170 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.7250 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3910 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.4340 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.9080 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -12.2800 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -11.1600 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.2720 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.1620 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.7950 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.7190 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.2860 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.6610 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.3350 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.8120 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.4450 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.8870 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.3200 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END