IBS-ZINC02449140 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.4840 -2.6100 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.8090 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4010 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8110 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8290 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3570 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7460 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.2590 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3850 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.9960 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.4840 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9010 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.0480 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.5600 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.6470 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.4620 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.1650 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.1890 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.5090 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.8150 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.7970 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.8100 -8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.8240 -13.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.3420 -8.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9070 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7300 -6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.5780 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.6400 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.5940 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1650 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8240 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7790 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.8730 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7880 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.8690 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.9560 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.8560 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.1370 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.3060 -12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.8470 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.9150 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.7980 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.0960 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END