IBS-ZINC02412519 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2740 0.7560 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.6360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.1630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1910 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0720 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5990 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 -1.7970 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1700 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.7820 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.5710 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4540 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.0430 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.7090 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.7550 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.1650 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.4960 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.4260 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.3620 -7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.0980 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5210 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.6000 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.7440 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.1700 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4920 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.2100 2.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.1260 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.6940 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.8510 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.1300 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2870 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4280 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.9140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.2610 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.7900 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.9810 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.6000 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.5810 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.9470 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.7650 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.3900 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.8650 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.8180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.9330 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.4620 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9680 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 1 0 0 0 0 26 47 1 0 0 0 0 M END