CHEMBRIDGE-ZINC04823639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 1.3060 2.6280 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.3010 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.9130 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.2120 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5330 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.5340 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2930 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0520 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.7370 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.0780 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.7390 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0540 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2940 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2890 8.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4510 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1610 7.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.8680 9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.2150 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.5790 11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2940 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.1070 8.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1920 1.6280 8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.8890 9.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3820 2.5210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.4040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.9050 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.4080 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.8060 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.0330 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6890 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.7510 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.1660 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1260 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.0040 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.6120 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.8310 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3100 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.1170 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9600 10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.1470 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.6470 11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.5390 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.8100 11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3630 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.0350 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.2540 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END