COMGENEX-ZINC04513168 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2940 -1.3300 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1650 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.5170 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.7010 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.2020 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.6590 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.7120 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.1690 2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 3.6490 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.2160 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.8730 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.2230 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.8500 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.1620 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.4490 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 5.2700 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 6.0860 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.1820 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.4720 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 4.6610 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.5600 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.7720 2.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 5.9200 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 7.3560 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.3080 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5510 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.2470 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.2510 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.9410 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.4480 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.2760 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.9690 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.4940 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2300 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.2720 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.3270 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.2050 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.1140 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.1660 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.2560 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 4.2540 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 2.6920 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 2.7360 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.3770 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.6410 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 6.8140 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 5.5520 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.1100 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 7.7880 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 7.5630 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 7.7940 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.1560 -0.7590 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END