IBS-ZINC05163628 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -4.8640 -4.0180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.6140 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.3810 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.5770 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.3250 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.1280 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.6710 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.9220 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.7890 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -2.3830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.8200 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -3.2210 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4050 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8440 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7400 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.1530 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7150 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -5.1190 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0250 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.1480 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.4670 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.3890 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.5990 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.8880 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.9680 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.7540 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.5940 -4.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.7740 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.0190 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.3200 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.0240 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.9310 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.3010 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.1080 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.3150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.7680 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4320 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8160 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.1650 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.3400 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.7720 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.1210 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.7910 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.7550 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.5420 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.6130 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0200 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9970 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.3410 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.1630 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.3190 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.8340 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.1940 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.3250 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.1530 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END