IFLAB-ZINC04339658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.5190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0110 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -0.3600 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5210 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0510 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5260 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.5610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.0470 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.9220 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.2970 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.7970 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.9280 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.5390 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9080 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.7810 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.4650 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.0680 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.0480 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.7450 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.4350 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.4530 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.7560 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.9680 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.8530 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.2670 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.6680 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.1390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.1980 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.4350 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8810 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8670 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.1790 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1390 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4330 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4190 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.6150 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1550 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1830 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1950 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.0840 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.3690 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.9690 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -7.8640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.2400 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.2870 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.0420 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.2130 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.5420 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 3.0490 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.2370 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.7690 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.3350 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0130 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 M END