CHEMBRIDGE-ZINC00457073 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9030 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2280 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6350 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1860 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5600 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.4490 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.9830 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.6220 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.7220 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.3410 -6.6290 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9250 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5120 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.2640 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6610 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END