IFLAB-ZINC04315071 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.3840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8590 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1360 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8300 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3740 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4730 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.4320 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.9020 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.5450 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.0340 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.6180 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.9510 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.1950 -6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.3150 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.9130 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.6750 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.6240 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -10.8160 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -11.0670 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.1190 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -10.0780 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.0430 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6870 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1780 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2430 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7510 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8420 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.8180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.9360 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.6720 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.4100 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.9820 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -9.0680 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.5110 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.7780 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.5400 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.1300 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.7490 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -9.4400 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -11.5510 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -11.9980 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.2820 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9650 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4630 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.9810 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 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 13 56 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 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END