NCID-ZINC01761757 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.2120 1.1880 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3050 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.0460 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4810 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.7500 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.0060 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -4.3340 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.5930 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.3950 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.9350 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.6790 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.8800 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.3380 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.5690 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -6.3510 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -7.0140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -9.0240 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -9.3430 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.3860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.6200 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7030 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.8060 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7250 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.1640 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2440 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.6010 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.5490 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.0940 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.6710 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.7100 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.7780 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.4930 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.5380 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -6.9680 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -8.9610 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -8.4260 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -10.0610 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -9.0080 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -9.2510 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -10.3760 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.4810 1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END