NCID-ZINC01685272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3940 1.7980 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3190 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4640 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8100 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6290 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9970 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5510 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.7300 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3640 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.7940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.1770 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.9920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.4400 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.1300 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3150 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.4500 2.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.9660 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.8650 -2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.6440 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9480 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1050 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.3960 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0120 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.1700 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1980 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6340 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1610 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.7260 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.2990 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.0620 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.6270 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.4670 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -7.7160 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.9910 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -11.1780 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.8300 -1.0700 H 0 0 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END