CHEMBRIDGE-ZINC00417338 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8120 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7010 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8970 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7430 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.7120 8.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.4020 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2700 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.7650 11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3950 11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.5290 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0240 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1970 8.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5420 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7850 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.3390 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4410 12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0080 13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4630 11.0970 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END