ASINEX-ZINC01379730 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0460 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0650 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6840 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1500 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8190 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2090 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.1640 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.4020 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.4800 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0150 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -6.8630 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.6850 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.0900 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.0520 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.6620 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.3590 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.9740 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.8890 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.1900 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.5830 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -6.1040 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -6.4240 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -6.8800 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -6.2160 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8820 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8810 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8950 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.1160 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5760 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6110 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.1490 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6390 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.6260 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.1150 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.4160 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.2070 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.1220 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.8310 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.5860 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.4240 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.7390 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.5880 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.8220 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.8130 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -5.8020 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -5.5250 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -7.1720 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END