ASINEX-ZINC04535190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.2480 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.3230 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.6790 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.9380 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5760 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 2.2160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1310 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2480 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.5720 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.5240 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.8140 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8640 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.2660 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.8670 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.8840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.5020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.8680 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -0.8860 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 0.0430 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.5300 -3.3410 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 -1.6390 0.4940 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8660 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.8790 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.5150 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.2090 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.2900 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.6000 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.2730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.6720 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.4030 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 2.0680 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 2.6450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.3190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.2590 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.6390 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.0610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -1.8880 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -0.6060 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 0.0840 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.4480 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.6780 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 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 25 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 20 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M END