IBS-ZINC02415266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.7000 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1960 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2470 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3440 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7810 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.9610 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6560 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7510 -2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.3590 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.5220 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.2540 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9660 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.2350 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2740 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.0800 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.8500 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.8100 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.5620 -8.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.3640 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -2.1240 -8.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -0.4380 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.0180 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.4680 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.1390 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.5860 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.0300 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.7540 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.2320 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9100 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0300 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0140 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6450 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3220 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.2600 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.6060 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.4780 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.0700 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.7230 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.9120 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.5380 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -0.9370 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.3110 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0620 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.4810 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.6200 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.1240 0.7920 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END