ASINEX-ZINC02746363 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5140 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4990 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0590 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0010 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6720 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6000 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.9890 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8170 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.1870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.7350 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.9150 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.5420 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7350 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.3720 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0960 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.0990 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7850 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.5840 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1940 1.6540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.6000 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.9040 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 4.0560 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2660 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 5.5280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 6.5990 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 6.4130 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.1430 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.6190 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.2340 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.1560 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.3490 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8820 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8580 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3840 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3940 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0690 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.3920 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.8310 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.8060 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.3460 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.6160 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.9350 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.0490 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.3820 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.5310 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.9510 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.4400 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 5.6810 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.5800 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 7.2470 -2.8380 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END