ASINEX-ZINC00860790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5870 1.2240 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1470 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0730 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6720 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6150 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.9600 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.3620 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4220 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8620 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -2.1270 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.0320 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.3790 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.0500 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.2210 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.1700 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4700 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.2400 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.2700 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.0140 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.7490 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.7930 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.0030 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.9070 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.0600 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.7730 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.4280 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.7330 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0830 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.1190 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.8120 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.4700 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.3780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8570 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.4830 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.3780 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3030 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.6960 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.4130 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.5100 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.8180 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.2490 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -5.7920 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -3.5410 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.1970 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1660 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9240 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.5470 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.3890 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.6200 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.0080 -1.6920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END