CHEMBRIDGE-ZINC04867534 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4410 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0650 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7240 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1040 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8300 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1670 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7860 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0660 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1880 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8020 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3000 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7930 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.0930 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.4820 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.0330 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.4050 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.2300 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.6850 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.3140 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.7210 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.5720 3.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5620 -12.6270 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -11.2480 4.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8550 1.8330 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7660 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8120 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1580 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6170 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7300 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.1370 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6880 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.8740 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4690 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.5210 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.7000 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.3890 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -10.8330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -12.3030 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.4970 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -9.4330 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.8030 3.7850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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