ASINEX-ZINC04815971 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5620 -0.4900 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2940 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3110 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.6300 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.2440 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.5440 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.2270 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.3920 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6860 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.3070 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.2180 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4930 -3.1730 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.4310 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.7140 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -1.0600 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -0.3630 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.3550 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.8880 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.8920 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.4040 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.3410 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.6400 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.1800 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.1890 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.9700 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.8920 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.6340 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.4560 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.5390 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.8080 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1110 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.3590 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1790 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.2720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.3170 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.3220 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 2.3400 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.7340 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.0840 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.7990 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.8640 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.9810 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.4320 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.3150 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.0960 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.7420 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.2500 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.5740 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.0350 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.1820 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.8780 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END