CHEMBRIDGE-ZINC00283920 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.1720 1.5600 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0680 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7650 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1510 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.7400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8980 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5050 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5230 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.7100 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6650 -4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -3.4040 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.9270 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3310 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7650 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.4470 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.4100 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.7270 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2590 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.8510 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.9030 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9270 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8560 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3430 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7720 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1660 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.1170 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0630 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.6030 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0800 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5440 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.5270 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.9340 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.3840 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.0730 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8520 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2730 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5390 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.6880 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.9310 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.4020 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.4840 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.9830 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.7550 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9020 -7.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -3.3920 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.6310 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 45 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END