ASINEX-ZINC00626377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.9070 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.7030 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7060 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2560 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4370 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2540 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.0270 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9130 1.5840 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8320 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2010 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.9360 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.3040 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.9390 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.1980 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 5.2840 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.9820 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4150 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.4860 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.6520 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.3280 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.2030 -8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 0.3090 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.5710 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.9120 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.2480 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.2190 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.8880 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.5760 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3560 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1320 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4410 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.8780 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.6900 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.0460 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 5.8360 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.5970 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.4340 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3350 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3350 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.4340 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.3790 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.5130 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.2530 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.6670 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.3280 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.1800 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 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 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END