IFLAB-ZINC01326397 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9840 -0.4640 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6420 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2500 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.8880 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3200 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6740 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.8250 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.9020 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5770 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.0290 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.5050 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.0910 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.4330 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 0.0350 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 0.3190 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 0.2110 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 0.7880 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 1.2280 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 1.6430 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 1.6230 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 1.1930 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 0.7670 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 0.2930 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.1230 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.5160 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3440 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.5540 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.5830 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.1250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9730 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.6500 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -2.3860 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.3000 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -2.4510 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -0.2340 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.2000 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.1780 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.0700 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.0900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 1.2470 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 1.9870 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 1.9500 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 1.1810 -2.2460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END