CHEMBRIDGE-ZINC02864493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.7440 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.6310 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.9470 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.3790 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.4980 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.1820 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1960 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.7680 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6970 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.0300 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4340 -6.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.5100 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.9360 -5.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.4860 -7.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -2.8630 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.9440 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.3690 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.3120 -7.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.3280 -9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.2140 -10.2720 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 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 3.6120 -2.2950 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.8570 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.6230 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.8340 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.5670 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.2760 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.0290 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.1920 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.0700 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.2960 -9.9400 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 5 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END