NCID-ZINC04896576 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 0.2920 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.9310 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -2.8310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.2520 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.0190 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.0590 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.1140 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.2090 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.1070 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -0.0700 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.3600 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -0.6850 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -0.7200 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.4270 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.4900 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6830 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 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 3.7510 -2.9590 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.6890 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.1750 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.9160 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.6470 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.1840 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -0.3320 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.9120 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.9750 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.4510 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2520 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0070 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.6530 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END