NCID-ZINC05760187 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.4660 1.9580 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.7510 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 0.9650 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4710 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -0.6850 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.6780 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -1.4630 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.9000 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -3.1140 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.0880 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.1050 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.0140 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 -4.0390 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.1170 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.2260 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -5.7650 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.1180 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.5390 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.1880 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6290 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.8310 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1290 -5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6850 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9440 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2040 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.4800 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.0950 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.8350 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.8620 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.7430 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.1610 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.8280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1010 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.0100 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.0670 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.8830 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.6920 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.8650 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.3290 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9690 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6510 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.1440 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5980 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.9600 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.1400 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 19 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END