IFLAB-ZINC04033959 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5690 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.0170 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.4900 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.5960 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.0430 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2640 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6780 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7190 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3430 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.9760 3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -8.5220 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.3840 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.9690 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.9210 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.3620 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.2000 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.6990 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.6420 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -9.5110 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -10.0280 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -10.5330 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -10.5300 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -10.0200 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -9.5160 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.2490 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6720 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6810 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -9.1330 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.5110 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.8180 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.9400 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.4880 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -10.0300 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -10.9330 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -10.9270 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -10.0200 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -9.1220 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END