IBS-ZINC02241789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.1560 -4.2460 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.2810 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.5580 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9160 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5460 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.7840 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.5200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2720 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.2880 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.9910 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.7520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.6600 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5920 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.7470 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.9390 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.9880 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.8370 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.9450 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.5210 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.5040 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.2880 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.0070 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -3.3120 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.9890 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.3470 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.9760 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.1740 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.2200 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.8690 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.6230 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.2260 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.5090 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.8710 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.4260 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.9200 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.2670 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.7100 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.0120 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.3210 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.2590 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.9730 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.3910 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.1320 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.5350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.2510 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END