CHEMBRIDGE-ZINC04806043 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.3270 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.3160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.9190 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.1260 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.2600 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.8610 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6760 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.0310 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.3530 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.3650 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.5500 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -0.9150 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -1.8520 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -1.4240 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -0.0670 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 0.8670 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 0.4520 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 0.3460 2.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.2710 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.5820 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.9380 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.2650 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.2780 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -2.9080 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 -2.1460 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 1.9220 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 1.1800 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.6710 1.4430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 M END