IBS-ZINC02100901 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.7560 -1.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4950 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.0690 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.4180 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.5120 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.3340 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.7610 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -9.5280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.9490 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.9400 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.6760 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.4520 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.2140 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 -6.1300 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.6820 -4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6090 -4.2020 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.6490 -5.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 -2.6570 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.6780 -5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -4.3580 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.1640 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.2710 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3370 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.0370 -6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.7430 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -10.2300 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.5030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.5520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6360 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.8550 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4790 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.4240 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -5.4650 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -10.9850 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -10.3790 -2.8830 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END