NCID-ZINC00538165 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.7060 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.4450 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.8960 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.6140 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.8700 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.4220 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.7510 6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 2.3630 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 2.9140 8.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 3.4200 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 2.4460 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 3.1300 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 3.2140 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 2.6190 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 1.9270 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 1.8490 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 1.4580 8.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 1.8090 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 2.5300 10.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 2.9070 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 1.4780 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8270 0.7350 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1610 0.4280 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8500 0.8580 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1970 1.5980 11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8610 1.9030 10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1660 0.5540 10.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.6650 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.4680 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.8530 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.5950 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 3.7450 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 1.3240 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 0.4010 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6730 -0.1470 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7360 1.9310 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 2.4750 11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3280 -0.2810 10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END