ASINEX-ZINC02845726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5950 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.0240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.3410 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5750 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 2.3530 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 3.8460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 4.6590 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 6.9000 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 8.3800 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 8.7440 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 7.9780 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 6.4940 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.6280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.3720 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.3820 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -4.4070 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.0290 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 2.1160 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 2.1050 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 4.0830 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 4.0940 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 4.4220 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 4.4110 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 6.6040 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 6.7440 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 8.9870 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 8.5460 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 8.2940 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 8.1320 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 6.3310 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 5.9010 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 6.0920 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END