CHEMBRIDGE-ZINC01775929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -2.0270 -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 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6230 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.2940 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.6180 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.0920 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.1720 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.6190 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.9810 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.9040 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.4640 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -9.2360 -6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.1250 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.4160 -8.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.4170 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -7.0820 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.3980 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -8.0080 -13.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -8.3020 -12.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -7.9850 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.3710 -10.7500 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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5820 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.3290 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1120 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.9080 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -8.1780 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -9.9400 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -9.9560 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -11.1560 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.8040 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.7870 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.1690 -11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -8.2560 -13.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -8.7790 -13.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -8.2140 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -7.1200 -9.8710 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END