IFLAB-ZINC04568623 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0740 0.0950 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.1660 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.1470 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.3800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.3650 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.5300 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.8490 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.9660 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 -4.3690 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.3900 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.6220 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.9120 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.9550 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.7480 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.4880 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.9040 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -10.8650 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -10.2660 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.7610 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.9040 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.6450 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.0750 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.9960 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0610 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.9860 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.1980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2620 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0410 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.0980 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2670 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.4690 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.1280 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.5290 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.7940 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -8.0880 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.3810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -11.3860 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -11.5960 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.1750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.6430 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.5940 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.9960 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.6160 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.1980 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.8810 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.2850 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.2610 -1.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.3940 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END