IFLAB-ZINC04339491 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4870 1.2980 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.2110 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.6450 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.9680 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8290 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.1620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.6620 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.8030 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.4510 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.5100 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.8250 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.7960 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.4890 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.1590 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.8790 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.9070 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -7.2240 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.5270 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.8200 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -9.8220 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.0110 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.0490 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.5280 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6300 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8140 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4400 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.7260 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4420 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.8280 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.7760 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.7940 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.3550 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.8530 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.6770 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.0180 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -9.6790 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.7410 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -10.8080 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END