IFLAB-ZINC02952165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.0190 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.3080 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.3280 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 4.0160 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 5.2330 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 4.8030 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 4.2450 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.9920 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 5.8440 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 5.6340 6.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 6.6080 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 7.8580 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 8.0430 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 7.0260 5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.9280 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 3.3380 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 4.3430 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 5.6910 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 5.9570 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 3.9860 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.9820 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 2.6440 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.2140 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 6.4300 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 8.6700 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 9.0050 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END