ASINEX-ZINC00923255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.6840 0.8990 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.2240 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.0760 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1180 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.2890 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4320 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4010 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4370 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.1980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0310 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.5330 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.3980 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.3920 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.7170 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.7880 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.5560 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1230 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -4.8370 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.8000 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.1250 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.8490 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.2530 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.8930 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.1770 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.6370 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.0480 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.4330 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.8430 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -8.8440 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.4070 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.0460 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.2020 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.7900 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.1130 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.6060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.9390 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.0920 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.5630 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.2760 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.8000 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.9380 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8220 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.3250 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.0410 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.7070 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.2900 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.4910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.6530 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.3860 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -9.1700 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.5330 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.2090 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END