IBS-ZINC02093734 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.4440 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4070 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8290 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3740 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.6400 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2880 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.6840 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.4170 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.7660 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.5330 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.7590 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.8030 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3960 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7750 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6040 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.6310 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -7.0070 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.8220 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -8.0500 -8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.5900 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9530 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8600 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.6660 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4590 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0410 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0530 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.5560 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.6630 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.8170 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.5510 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.0900 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.5420 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.1250 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.1010 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.5920 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.8850 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.1800 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.0290 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -8.1630 -7.4680 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END