CHEMBRIDGE-ZINC00292428 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7710 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0870 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5450 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.8880 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.3920 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.0270 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.5210 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.2810 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1790 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6210 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.8410 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.2390 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.8660 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.1140 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4980 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.2970 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6520 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END