IBS-ZINC02269137 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.5880 1.7070 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2140 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3640 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.7340 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.5300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9530 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5760 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7580 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7180 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6400 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.3090 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.6950 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.0930 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.0480 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.4790 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.4490 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.0290 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.6390 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.6370 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.2510 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.8860 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.2590 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.8160 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.9820 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.8890 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.0570 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.3130 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.4040 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.2430 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.7700 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.8710 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.8880 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9670 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.0380 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.1970 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2560 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1830 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.6010 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1240 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.0390 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.7760 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.7970 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.0960 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.3690 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9080 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.4420 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -7.0960 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.2700 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.3600 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.6690 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.7550 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.0290 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.9710 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2700 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.9180 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END