CHEMDIV-ZINC00151459 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2720 1.2350 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2760 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7150 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8670 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1510 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2780 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.1350 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8600 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7080 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.3120 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.4770 -4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 1.1490 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9330 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.5100 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5200 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.0690 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.9130 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.3560 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.6470 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5220 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.5970 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7520 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7700 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5940 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.7420 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2630 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.5030 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.0470 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2370 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.5510 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.9160 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.3990 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.4910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.6440 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.5130 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.7880 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.6600 -6.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END