IFLAB-ZINC02456825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.5690 -4.8220 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.6560 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.6400 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.4870 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.3500 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.3640 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.5130 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2150 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.1840 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -4.6410 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.2770 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.8870 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.5400 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.1290 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.5880 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.4910 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.6360 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.1400 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.2290 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.9040 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.4780 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.3840 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.7190 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.6830 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -9.0310 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.8820 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.3070 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.3970 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.7470 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.4760 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5210 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1590 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7510 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.6270 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2380 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.5750 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.4300 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.7580 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.9710 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.4840 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.0510 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.5560 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.0920 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.5160 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.7780 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.1970 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.2170 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.8280 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.8380 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -9.1750 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -9.8020 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END