IBS-ZINC02349614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0370 1.4790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5650 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 0.0070 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.1780 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.0430 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.1830 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0130 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.5000 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.6550 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.8850 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.9810 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.8480 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.6000 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.3850 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.6480 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.0950 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.8410 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.0340 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2030 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8460 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4130 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.2040 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2030 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6550 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7070 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5870 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.7770 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.9480 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.9310 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.2770 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.2510 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.0610 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.7890 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4940 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.5170 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.8800 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.5720 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6630 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END