IFLAB-ZINC04315134 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5170 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0010 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6470 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1580 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4320 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8620 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3410 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.7830 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.3080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.4690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.9990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.3800 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.2260 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.7050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.0580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6880 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.2040 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.1740 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.7550 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.1720 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.7540 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.9120 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.4900 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.9060 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.9100 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -5.0050 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.7600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.1620 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8990 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7580 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3840 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2340 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4440 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6200 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5720 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1070 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.2770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0800 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0760 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.4030 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.2890 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.0480 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.3030 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.5840 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.6100 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.3530 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -5.4830 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.7190 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.0480 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -3.0520 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.5150 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 53 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END