CHEMBRIDGE-ZINC00467989 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.5930 -2.8910 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4950 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4790 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.3850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5340 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.0440 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.4390 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.2840 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.7550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.9520 -0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -5.4000 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.1120 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -6.4580 -0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -5.2200 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -5.9140 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -6.2200 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -6.8560 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -7.1870 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -6.8800 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -6.2400 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -7.2400 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5260 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8790 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.9100 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9710 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0020 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0250 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.4640 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.3720 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.4160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -4.5880 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.6060 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -5.9620 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1600 -7.0960 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 -7.6840 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -5.9970 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 -6.4150 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -7.4320 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 -8.1340 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END