IFLAB-ZINC04569443 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 7.5580 -1.4180 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.3460 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.1900 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.9290 5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.0040 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.5880 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.5980 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.9250 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.7720 6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4410 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4140 7.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -1.3850 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2400 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.9410 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.2130 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.0300 6.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.4860 5.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.8750 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.1370 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.3910 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.6370 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.3490 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8120 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.5620 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8520 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.5110 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.2340 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.9840 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.8000 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.4700 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.6260 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.9550 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.6240 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.2610 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4540 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9240 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.4750 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9740 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5880 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.8740 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.2790 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.1150 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.3050 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.0540 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.3220 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.1430 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.8770 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.9520 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7120 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.5580 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END