CHEMBRIDGE-ZINC04170191 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7200 1.6690 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.2500 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4800 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.1600 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5760 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9500 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6050 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8580 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0680 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.6670 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.8700 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.2370 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1340 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.7020 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.1380 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.0460 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.5680 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.8520 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.2420 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.9480 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.2860 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.9240 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.1790 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.8350 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9160 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.0440 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.1290 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2360 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.0710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5210 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3560 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6710 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.7620 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.0260 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.8570 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.4240 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END