IBS-ZINC02317590 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.9490 -5.4470 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.0110 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.0060 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.4710 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.6440 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.6660 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9280 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2050 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2060 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9490 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.6560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.2270 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.9750 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.9460 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.0290 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.7210 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.3540 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 1.2490 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 2.4600 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 3.5760 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 3.2740 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 2.0930 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 4.8490 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 5.7020 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 6.9910 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 7.4620 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 6.6380 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 5.3510 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 7.2060 -3.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.2510 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.6260 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.8390 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.1290 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.6270 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.4100 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.7260 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.1570 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.0510 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.0610 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.4610 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.3710 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 2.1840 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 2.7200 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 3.0140 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 4.1290 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.7900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.3360 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 5.3650 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 7.6210 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 8.4620 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 4.7490 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.8950 -1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9900 0.6540 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END