IBS-ZINC02223342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.5200 1.5440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.0520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6340 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0100 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.7100 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.1220 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6720 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3400 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8220 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.8940 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.2580 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4690 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.5000 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5660 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6290 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9440 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.8560 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.8480 -6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5680 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5900 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.2260 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7250 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.0470 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.8410 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1020 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2070 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.3760 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8320 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.8720 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.4910 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.6570 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.1980 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.5820 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8840 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.0060 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.4420 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.1940 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.0410 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.6000 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.0530 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END