ENAMINE-ZINC00055609 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -5.0610 0.1250 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.9730 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.1450 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.4150 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1810 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.3800 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.8140 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.0480 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.5120 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1260 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.7850 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.5260 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8970 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.4380 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.5610 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7510 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.8170 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.2740 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.4270 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.8710 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -3.9150 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.5240 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.0840 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.0310 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.6450 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.1470 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.7240 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.7370 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.2160 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.3150 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.8360 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.2600 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9650 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.0510 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.6080 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -3.4600 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.1780 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -4.2580 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -3.5660 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.7820 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.9720 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -1.7070 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -1.3900 -3.2090 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END