IBS-ZINC05451210 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.3220 -0.9120 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2540 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4180 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3040 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4540 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.7280 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8540 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.6890 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.0310 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.5520 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.1660 4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.2940 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.0520 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9700 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.7480 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6080 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6890 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.9080 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.2490 5.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.4830 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.0970 6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.8250 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.2210 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3520 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.9900 3.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -9.2800 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.8800 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4110 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.9240 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3780 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.3130 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5830 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.5520 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.7720 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.3430 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.8610 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.4650 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.4350 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2010 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -9.8090 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -9.8420 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.7850 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.7520 6.9140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END