CHEMBRIDGE-ZINC00471251 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7050 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7030 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0200 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.3260 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8390 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9710 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.4620 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.6570 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.8480 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.2640 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.4440 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0840 5.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1670 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.9570 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5820 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.8660 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.0360 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.2400 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7840 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4380 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.4050 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.1850 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.6220 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 M END