CHEMBRIDGE-ZINC04980247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.6240 1.3680 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.0490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7700 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9870 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4250 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.5770 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3570 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.6300 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4450 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.8940 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.5820 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.1410 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.9140 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.6540 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.0000 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.7040 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -10.0670 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -9.7210 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -9.0170 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -10.1090 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -9.8740 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -10.0560 3.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0990 -9.6470 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -10.7410 3.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8620 2.1520 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.6370 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.3270 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.4750 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6010 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8370 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.2730 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.0730 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4230 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.9520 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5330 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.9980 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.6300 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.1250 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.5210 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.4160 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.9260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.7280 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.7530 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -10.2880 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -10.3870 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -8.8020 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.4670 -0.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4430 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -10.7630 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -10.9760 2.3000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 47 1 M END