NCID-ZINC01710995 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1570 3.1220 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7480 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8820 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.8220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3540 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.2220 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.9430 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.2420 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.1100 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.8880 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.3820 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.2610 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.7290 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.3300 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.4530 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.9860 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.8470 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.7080 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -4.6710 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.2350 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -1.9630 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.0940 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.7480 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.0290 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.6560 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3140 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.3640 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.8990 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.4840 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6110 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.1260 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.5050 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.0170 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.5910 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.4080 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.1170 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -1.2990 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.5150 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.0190 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.1050 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.1250 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -5.4940 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -5.1050 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -4.0640 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.0500 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.1420 -0.3390 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 46 -1 M END