CHEMBRIDGE-ZINC04986351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.0300 0.2330 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.8580 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.3970 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.2440 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.1150 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.8460 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7800 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.9250 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.9080 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.7550 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.6250 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.6280 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.4530 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.3050 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.8880 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.7780 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.0950 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.5260 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.6360 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0080 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0240 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.5150 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.5600 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.8230 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4130 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4370 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.8370 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.5740 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.8970 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.8040 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4970 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.2850 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.0080 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.5140 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.5160 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.6770 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.2330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -10.7950 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -9.7850 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.2040 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.5220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.4900 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3540 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.9260 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5240 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4070 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9040 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END