IBS-ZINC05219487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3940 2.1340 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.8070 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.3680 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.5160 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.9860 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.1280 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 6.3880 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6820 5.5790 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 6.4550 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 6.2400 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 6.0460 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 5.8410 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 6.2190 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 6.6820 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 6.8440 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 6.7470 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 7.7910 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 7.8120 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 6.8690 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 5.8690 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 5.7650 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 7.6990 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 7.7820 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 8.9840 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 10.1040 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 10.0220 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 8.8170 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 11.4280 -0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.0850 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.4400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.2640 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.1840 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7540 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.3720 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.7060 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 4.9710 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.9130 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.1790 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 6.5890 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 6.3230 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 6.9970 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 8.5670 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 8.6120 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 5.1200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 4.9410 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 6.9080 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 9.0490 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 11.0440 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 8.7500 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.9580 2.6740 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 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 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END