CHEMBRIDGE-ZINC04614033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9970 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3630 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.5530 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -7.0970 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.1140 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.2750 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.2030 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.7300 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.2290 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.0190 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.3840 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.0730 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.0850 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.4090 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.7210 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.7130 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.3970 4.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.9440 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9200 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.5200 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.4880 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.5190 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.0410 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.8440 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.7540 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9570 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END