CHEMBRIDGE-ZINC01052416 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7670 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1820 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4400 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.9870 -0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.7070 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.8530 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.8720 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.2090 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.5330 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.8860 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -9.2880 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.3520 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -9.7690 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.2280 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4010 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.8920 -2.8260 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.3720 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.4900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.8560 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -9.9930 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -10.6970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -9.2550 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.9570 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.5840 -3.1670 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END