IBS-ZINC02435614 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3980 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.9610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.8070 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -3.1860 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -3.6440 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -2.8270 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -2.8050 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -1.9060 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -1.0100 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -1.0170 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -1.9260 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -2.1570 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -1.6690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -0.1210 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 -0.1650 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.6420 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.1940 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.7920 -2.7190 N 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 -1.9980 -4.3300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.1520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.9650 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.2500 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.7680 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.4060 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.4760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -3.4970 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -1.8910 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -0.3190 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 0.5940 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 0.0270 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1060 -1.1500 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -6.0010 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END