IFLAB-ZINC04069952 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.7870 1.9180 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.5360 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.4270 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.1860 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.1730 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.9520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.3530 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.6850 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.6300 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.2350 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.9040 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.9420 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.8600 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.2800 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.3790 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -9.5830 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -9.7470 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -10.9670 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -12.0410 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -11.8720 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -10.6500 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -13.3110 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -14.3180 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.6850 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.9950 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.0570 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.3960 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.5580 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.1940 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.5660 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.8240 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.6190 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.9960 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9720 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5970 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.6000 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.8080 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.9900 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.5080 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.9160 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -11.0930 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -12.7000 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -10.5200 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 M END