NCID-ZINC06004943 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 2.4520 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.6780 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.3380 1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.2560 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 4.8830 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5180 5.5640 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 5.6460 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 5.3380 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 6.6700 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 7.4110 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 8.4960 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 8.6360 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.8280 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 4.1090 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 5.2340 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 3.0230 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 3.6020 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 2.5000 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6590 1.6620 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 3.0390 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 3.3840 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.5030 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.0370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.0410 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.5750 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 6.9160 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 6.7300 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 7.8580 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 2.9280 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 2.6250 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.2240 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 4.0000 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 4.4020 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 1.2750 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 9.3080 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 3.1360 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 2.0470 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 2.8060 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 3.4870 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 9.9890 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END