IFLAB-ZINC00822751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.1900 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.5580 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.5190 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.2730 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.8990 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -9.6950 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -10.9200 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -12.0800 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -12.0240 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -10.8070 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -9.6390 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.4410 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.4600 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.4440 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.2460 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.7950 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.3200 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.3040 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -9.0390 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.7620 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.1250 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.9660 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -13.0320 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -12.9330 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -10.7670 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.4420 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -9.0610 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.8920 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END