NCID-ZINC05086393 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0010 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.4410 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1100 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.6660 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2190 5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 0.8710 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7250 6.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -1.7980 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.4890 7.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 0.5610 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.3760 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.9990 5.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6390 8.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2630 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0710 8.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1520 6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4780 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7960 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8120 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9290 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5340 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.0060 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.9760 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5300 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7620 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.3220 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.4400 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.1180 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8890 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2080 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4990 -2.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 34 -1 M END