ASINEX-ZINC04026471 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -2.1690 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.1430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.5770 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -5.8300 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.9320 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.2530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -7.9200 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.1960 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -9.8060 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.1700 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.8740 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.9820 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.1430 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.8370 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.6720 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.2590 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.6920 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.4770 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.4540 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.7420 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.8120 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -9.6570 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.4780 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.2280 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.7640 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.9160 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.0730 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.4010 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.7240 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.0020 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.4300 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.4780 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END