NCID-ZINC05567245 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0810 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.7440 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4720 1.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1390 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8600 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.0980 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.5200 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -6.6520 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.3020 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -6.7730 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.6490 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -9.4750 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.5220 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -8.9620 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.1000 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.1980 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.1720 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.8300 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.5090 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2920 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.8290 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.6660 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.2320 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -9.5840 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.8570 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.6920 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END