IFLAB-ZINC04061549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6140 0.9000 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5920 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.1960 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.7670 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0140 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.1710 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.0730 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.7930 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5300 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.2340 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.2300 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.6170 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.6850 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.3250 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.0820 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 -8.2270 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.9800 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -9.3010 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -10.0690 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -9.6080 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -10.3910 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -11.6340 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -12.0960 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -11.3190 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.2540 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1340 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3900 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7110 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.6520 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.1640 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2060 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.1670 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0300 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2860 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.0520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.0000 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.1050 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -7.2680 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.8360 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.0510 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -8.6370 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -10.0320 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -12.2450 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -13.0670 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -11.6830 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END