CHEMBRIDGE-ZINC04011957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9500 1.6170 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.2140 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5560 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.1220 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.0270 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -2.2000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.9540 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.6720 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.7050 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2720 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.6160 1.0950 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.1210 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.1300 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.3400 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -3.1290 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -2.4040 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.7050 4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1080 -2.0650 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -0.1920 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.5090 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 0.2690 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.6750 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.6470 0.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0360 2.1330 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8460 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.9670 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4480 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6930 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.0930 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.6710 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.8800 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.5000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2530 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.9700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.8480 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.1390 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.1940 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.5230 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.4930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -4.0680 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -1.7280 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.1400 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 1.9310 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 2.2340 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 1.9400 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.3750 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.0760 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 23 -1 M END