NCID-ZINC01677749 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1400 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 -3.6160 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.9810 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.1920 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.2500 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.0910 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.7260 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.8960 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.2770 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.0340 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.4210 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.0260 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.2560 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.0320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9480 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.4610 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.9460 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.1010 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.5570 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.4590 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.5300 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.7180 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.1410 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.0220 2.1150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END