IBS-ZINC05072072 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6940 0.4470 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0650 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.3600 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6610 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9340 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2020 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.9070 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6150 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.3370 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.0400 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.0250 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3040 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.5910 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8910 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.7610 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.2840 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.7160 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.2160 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.6940 -7.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -3.2350 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.1920 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.5240 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.2860 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.6560 -2.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.8300 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.9280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.6610 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5460 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.4470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.8230 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3440 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.5860 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.3020 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.4520 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.7440 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.6010 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8030 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.2870 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.6740 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.4820 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1130 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.6770 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.5960 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.9860 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.2260 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.4240 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.3330 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END