CHEMBRIDGE-ZINC04045082 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5220 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.1020 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5650 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.9560 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6690 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9890 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7830 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.2140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.9200 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7410 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2220 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.1410 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.8950 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.7240 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0860 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.1340 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.3490 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.2930 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.0190 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8180 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8850 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.7200 8.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.9260 10.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7880 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0550 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.1870 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0370 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.7530 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.8640 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.7580 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5370 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.3990 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.5650 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.2360 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.6100 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.6980 -3.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 39 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 39 -1 M END