IFLAB-ZINC05257827 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7340 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1160 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0970 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7850 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2500 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7470 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7310 -5.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -6.0780 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.1420 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.0830 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.0170 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -9.2140 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -9.1740 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -8.0700 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -8.0310 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -9.0930 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -10.1950 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -10.2390 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -9.0530 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -10.1820 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.7730 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.4110 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8530 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8420 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8240 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2020 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6620 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8800 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1580 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2930 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.6060 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6290 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.3910 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.3680 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.5580 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.7730 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -10.0570 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.2430 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -7.1730 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -11.0220 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -11.0990 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -11.0770 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -10.3060 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -10.0210 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2160 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.5720 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.2120 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.2210 -7.3280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 49 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END