CHEMDIV-ZINC06720938 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6110 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.2300 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.6280 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.3220 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.2400 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.5310 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -6.2990 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.9940 -1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.4020 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.5120 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.3120 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -9.0040 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.8920 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.0870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.9930 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.7280 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.7920 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.9210 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.6940 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2680 -5.5070 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.2000 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.7540 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.1790 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -7.6500 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.8290 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.5730 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.5810 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -11.5800 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -10.5830 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -11.4630 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 M END