CHEMBRIDGE-ZINC00311105 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -5.7700 -8.6190 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.0480 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.1950 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.6930 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.0560 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.8720 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -8.3620 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.5570 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.8200 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.5670 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1840 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.7750 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.2700 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.8130 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -10.1830 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -11.0170 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -10.4800 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.1020 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.5950 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.3420 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.4150 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1420 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.7940 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.7170 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.9880 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -9.5640 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -8.7890 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.9180 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.9310 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.0270 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -9.0210 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.0210 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.3800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.1080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.3600 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.1640 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.6030 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -12.0880 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -11.1320 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4200 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.7990 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.4440 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.7080 4.0470 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END