CHEMBRIDGE-ZINC04810503 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.7740 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -1.2570 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.1130 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.7460 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -2.5260 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -2.6790 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -2.0460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -2.0050 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.2560 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.9690 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.9830 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.9280 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.0380 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.5080 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -1.6360 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -3.0160 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -3.2880 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -0.9910 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.0170 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.6940 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.6750 4.5220 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END