CHEMBRIDGE-ZINC02845132 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.2990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3800 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.7300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0860 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.6550 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.3040 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0840 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4220 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5770 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.2370 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.7560 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.7470 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.3570 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.3160 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.7450 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.3730 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 4.5120 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.0670 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.1240 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9520 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.7940 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6560 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5090 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.8830 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.0380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.5330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8670 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2290 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.7800 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.0910 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.3740 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.7760 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.8100 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.3350 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.7250 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.7640 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.6160 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.3830 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.7700 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.5480 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 4.9410 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.5260 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.0310 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END