CHEMDIV-ZINC06899594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8760 -0.9380 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.3880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9580 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4260 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0890 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6170 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.7360 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.3020 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.0330 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.2600 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.7510 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.9800 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -2.6920 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -3.3370 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.1020 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -4.1990 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -3.4670 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -3.7950 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -3.9890 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -2.6940 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9600 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9160 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4090 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7560 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.9060 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7400 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.1400 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2990 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4560 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.1270 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -4.3960 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -5.1410 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -2.3920 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -3.7840 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -2.9780 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -4.7100 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -4.2510 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -4.7920 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -2.6230 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -1.8410 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END