NCID-ZINC01649135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.1400 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 -4.0880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.7410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.3200 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -4.4220 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4370 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.9550 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.8860 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -5.0640 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.8970 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.7930 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.7900 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.6910 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.4760 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.3610 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.4600 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.6720 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1270 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5770 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.3170 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.3140 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.8270 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.5620 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.1800 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.5890 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.9670 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.5400 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.5860 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.0850 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.8560 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.5740 3.5970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END