IFLAB-ZINC04272343 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3810 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4040 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.9390 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.2190 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.7640 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.8130 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.0030 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.6920 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.7110 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -11.0260 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -11.3360 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -10.3360 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -7.7070 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.8060 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.9510 -8.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.7330 -9.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.8280 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.6140 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.5280 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.3460 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.5520 -9.9440 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.7260 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.4710 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -11.8190 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -12.3700 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -10.5880 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.7480 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.5150 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.7430 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.8380 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.7200 -12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.7070 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.4460 -12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.6790 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.2610 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.4410 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.3780 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -8.4430 -10.4370 H 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 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END