CHEMDIV-ZINC04885237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.3910 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0160 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0800 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4370 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.0620 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2660 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.4770 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.8540 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.2640 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.3110 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.9330 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.5300 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.9480 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3440 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -2.7200 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.7150 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -3.2630 0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -1.6290 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -1.7900 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -1.5880 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.1770 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -2.8380 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -3.1560 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.3030 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7130 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.4310 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.1160 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7070 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.5910 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0940 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.2030 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.2320 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.8680 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.5490 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.2480 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -0.8360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -1.3760 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -4.2650 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -2.7230 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -3.4000 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -1.7730 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -4.2220 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.9600 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -1.2580 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.6360 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -2.0600 3.0300 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END