ASINEX-ZINC00180966 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6960 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1700 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.3920 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.8490 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.0840 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8550 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.5330 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.7420 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6260 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.1880 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3310 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.0470 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2330 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8140 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2090 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.0230 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.0330 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.8030 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.1000 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.4830 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.0790 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6140 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7270 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3220 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1770 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6580 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.9110 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1480 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0350 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.7430 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7560 5.6020 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END