NCID-ZINC01859311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.6000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4440 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9510 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6690 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0620 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7960 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.1170 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7190 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3200 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.3590 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.4070 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.5400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.9200 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.9200 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.7960 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.3560 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -2.3010 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.4780 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.9570 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.8880 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.0750 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9550 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9990 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2980 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2850 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0570 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0700 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1280 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.5840 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.8810 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.3370 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.5680 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.8920 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.8080 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.9770 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -4.9040 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.2930 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.2970 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -3.3940 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.6420 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.4920 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.6290 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.9600 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.6370 -5.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 46 -1 M END