NCID-ZINC05722843 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5300 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2620 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.9230 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -1.9950 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.3970 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -1.0000 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6140 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -1.7230 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.0770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2360 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4540 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -1.4980 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.4330 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.0610 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.7520 1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.0180 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.1310 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0520 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.0980 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.2540 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.8660 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 -2.1860 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.9080 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.9720 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1700 -0.8390 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.3920 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.5380 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.7130 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8740 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0300 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6050 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.8060 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6910 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.9600 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6980 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.6670 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.0980 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.4230 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.4530 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.4420 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.6800 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.8540 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.7200 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.7880 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.8530 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.4600 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.1400 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.6990 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.9920 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.5650 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6730 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.2060 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 2.0370 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.6320 1.5500 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END