NCID-ZINC01856471 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.5820 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9900 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.9420 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -2.4350 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.4420 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.8590 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.2750 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -3.2680 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.8460 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.8340 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -3.7220 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -4.1290 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -4.4600 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2750 -4.9430 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 -5.1870 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2470 -4.9550 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -4.4780 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -4.2270 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -3.7760 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 -5.7080 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2990 -7.2380 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.8670 5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5630 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4120 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.1220 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.5880 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.6600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7920 -5.1240 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7520 -5.1500 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -4.3000 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8290 -5.3570 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8460 -5.3460 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3220 -7.6150 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7890 -7.5890 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7720 -7.6000 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.0400 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END