NCID-ZINC01656860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0630 2.9590 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.4640 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.6140 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.2590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.7540 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6040 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.7230 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0140 0.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.4380 -0.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.0870 1.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.1760 -0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.9510 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0110 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.2440 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.0480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.5460 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.3970 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.9900 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8900 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.4880 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.1860 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.2860 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.6810 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.3180 -7.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.1640 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 4.5180 -1.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.0280 0.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.4580 -1.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.6230 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.5220 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.2400 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.2040 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.9250 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.1260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4100 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.0500 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.7540 -6.2380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END