CHEMBRIDGE-ZINC04996804 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.2770 1.2070 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.2440 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.9470 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2760 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.9070 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.1980 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.8700 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1020 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2530 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0260 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.6870 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.3660 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.4720 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.3610 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.3850 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.2800 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.1530 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.1300 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.2340 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.0410 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.9300 7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.9550 7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.9130 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2480 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.1270 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.9810 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.8330 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.4470 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.3890 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4560 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.8250 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6860 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.3600 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.7820 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6720 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.4280 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.2570 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.0690 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.2590 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.4460 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.7640 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.9870 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.9570 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.6230 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 M END