ASINEX-ZINC00939958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4480 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0030 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8740 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.2800 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.3150 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.1400 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.7880 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.3150 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -7.2470 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.5270 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.6820 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -9.5760 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -10.7190 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -9.2830 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -10.2950 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -9.9650 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -8.6370 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -7.6300 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.9320 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.9650 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4300 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.5720 -5.2790 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 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1530 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.7610 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6420 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3610 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.9330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -11.3290 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -10.7450 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -8.3980 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.6030 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.9350 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.1770 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.9520 -5.7040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END