IFLAB-ZINC04078695 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.6140 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0860 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -0.2230 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4570 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0050 1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 1.0940 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5500 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1540 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4680 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.6350 1.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.3870 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.3070 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.3620 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 3.0760 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.4290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 5.0770 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 4.3510 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.0000 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.5270 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 6.9920 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 7.3320 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 8.7880 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 9.4750 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5210 9.2740 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 8.9640 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 7.5660 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4460 7.3570 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 6.7820 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 7.1470 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 10.9840 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.5100 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0070 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.0000 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9220 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5460 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.6380 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.1450 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0090 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.5490 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 2.5730 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 4.9850 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.8470 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.4380 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 9.0930 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 9.0650 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.7310 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 6.8810 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 7.7090 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 6.0810 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 7.3540 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 11.3710 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 11.4720 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 11.1850 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1170 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.1810 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6000 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END