CHEMBRIDGE-ZINC04842814 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.5950 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1430 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.8020 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.4890 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.1710 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8920 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.7640 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.0480 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.7570 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.0390 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.4830 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.4410 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.8270 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -0.7710 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -0.4280 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -0.9470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -1.6490 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -1.1580 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7970 -1.3800 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.2560 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.7760 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.8710 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0760 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0220 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4670 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.7690 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.4920 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.4510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.5890 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.4680 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.3120 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.7990 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -1.9440 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 0.1910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.6270 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -0.5620 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 0.6260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -0.3290 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -1.9750 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -2.7200 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -1.5420 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -0.1200 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -1.8030 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9490 -2.4290 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5840 -0.7800 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9330 -1.2890 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -1.2220 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9420 -2.2030 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -0.8900 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END