CHEMBRIDGE-ZINC04850992 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.3910 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.0900 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.3600 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.3580 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.2380 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -11.5370 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -12.7930 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -13.8840 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -13.7320 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -12.4870 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -11.3880 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.5920 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7010 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -12.9130 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -14.8580 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -14.5880 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -12.3740 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -10.4160 -1.5770 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END