IFLAB-ZINC05256188 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6440 -3.7360 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5640 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5860 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4820 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.5070 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.6310 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.7330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.7110 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6560 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -3.6340 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3530 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.1400 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4340 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2390 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1820 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.0740 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.2140 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.6070 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.9150 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.0290 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.2050 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.5240 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.4790 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.7920 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.1560 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -3.2060 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.8920 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.9670 -5.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.1000 -1.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.5880 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.9280 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5860 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6040 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6480 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.6100 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.5700 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1320 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.7840 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4620 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.1020 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.8730 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.4500 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0520 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.9130 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -5.5330 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -4.4020 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -2.7110 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END