CHEMBRIDGE-ZINC04755903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.5890 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2040 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4820 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.2180 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.2950 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.0460 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.9360 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.1660 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.0820 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.4630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.8800 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.2570 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.8390 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.2560 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.1750 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 8.2790 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 8.1390 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 9.1570 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 8.5630 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 7.2370 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.9840 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 7.3150 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 6.2240 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 5.1130 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 6.3770 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 5.3620 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 5.9610 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 7.2980 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 7.5440 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.1120 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.5590 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.3720 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.9160 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.5250 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.1280 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.8170 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.2140 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.7490 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 9.2620 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 10.2070 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 9.0700 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 6.4990 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 8.1960 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 4.3040 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 5.4490 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 8.0440 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 12 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END