CHEMBRIDGE-ZINC01140783 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.2910 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2320 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6050 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -0.1140 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0990 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7490 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.7130 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1050 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.8720 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.2550 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.8830 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.1300 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.7330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.9250 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.7150 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.5270 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.6680 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.2420 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.8190 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.0020 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.2960 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1800 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.0110 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.4430 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.6540 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.4360 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.0080 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.7950 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.7090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5570 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.6920 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6500 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6340 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.1870 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3910 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.6190 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.1050 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.9760 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.2780 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -9.9060 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.4970 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.4940 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.6710 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.0100 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.6690 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.8320 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.9910 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.3830 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.6220 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.4590 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END