IBS-ZINC02272732 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8130 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0350 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4830 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3800 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5730 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7570 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9180 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.2630 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.7030 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.0560 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.9710 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.5450 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1850 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.5000 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.1700 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3230 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.1470 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.3880 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.0520 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -9.9760 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.9880 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.4020 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -12.0290 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.2680 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.5020 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.0990 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.2450 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.1320 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END