CHEMBLOCK-ZINC00098037 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9400 1.4140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8990 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.2590 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9560 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5980 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5310 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.1530 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.6490 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.7400 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1420 2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.1020 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.0150 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.3600 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.7550 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.8700 4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.5800 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8990 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8200 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.5960 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.4830 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.9060 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0530 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7970 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.7900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.4210 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.9530 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.6790 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -11.0930 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.8030 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.8860 4.8980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 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 M END