IBS-ZINC02283595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3350 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3310 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1330 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0290 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7450 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.7880 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.1630 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.3460 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.3040 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.9290 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.6230 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.0250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.2860 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -13.1490 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -12.7560 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -11.4910 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -11.1010 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -12.0430 -1.8220 C 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 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.7320 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.6380 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.9390 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.2280 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.4540 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.3590 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.1530 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.8640 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.3530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -12.5980 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -14.1340 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -13.4320 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -12.9440 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -12.2990 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -11.6060 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END