NCID-ZINC05732110 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6820 0.2530 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3400 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.9680 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.0130 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4070 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2220 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.6930 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.4820 -1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.2320 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.2570 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.5110 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.0550 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1750 -2.7670 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.9400 -3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 -3.6950 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.6470 -4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3690 -4.3050 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.4700 -5.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2570 -3.8570 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.0830 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.9540 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.2840 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.5440 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.1220 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.6800 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.9070 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.1040 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.2240 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.0460 -3.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6310 -0.7760 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.6510 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.6390 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.9250 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.6000 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.7340 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.0360 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.0110 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.3180 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.6230 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.7470 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3090 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4140 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4110 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.6940 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.1570 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.4810 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.3910 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.3200 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -5.6940 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.2410 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.9510 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.5450 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.0730 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.2470 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.1170 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.6640 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 38 2 0 0 0 0 37 54 1 0 0 0 0 38 39 1 0 0 0 0 38 55 1 0 0 0 0 39 56 1 0 0 0 0 M CHG 1 29 -1 M END