IFLAB-ZINC04392776 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7140 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0670 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6880 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0260 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3230 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7090 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2660 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.1330 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.6380 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -10.0220 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.6770 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.1210 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -12.0880 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -12.6450 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -12.7440 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -14.0280 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -14.9100 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -16.1790 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -16.5730 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -15.6990 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -14.4300 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -16.1330 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -17.9590 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.3140 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8740 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8600 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8400 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1810 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6400 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5930 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1340 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.1770 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.7590 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.5940 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.0110 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.4670 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -12.3230 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -14.6020 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -16.8640 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -13.7490 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -16.5850 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -15.2660 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -16.8610 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -18.6400 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -17.9410 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -18.2980 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.5700 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.2150 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.8750 2.8410 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END