CHEMDIV-ZINC05200757 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.4110 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1130 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.2830 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.6440 3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.0110 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.9480 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.4880 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.0450 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 4.9380 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.9230 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 7.1190 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.8160 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.5090 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 7.8030 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 8.0490 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 9.0570 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 9.5210 4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 10.2400 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 8.3940 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 10.2490 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 11.5620 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 12.2610 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 11.6620 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 10.3650 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 9.6640 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 7.2660 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 6.8350 1.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 8.2390 0.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 6.2460 0.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.3740 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0960 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.6590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.7470 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0670 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.5910 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.0560 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.2780 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.9820 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.1270 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.6450 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.7650 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 9.8620 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 8.8210 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 8.6280 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 12.0540 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 13.2740 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 12.2060 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 9.8980 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 8.6540 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.5400 1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9720 0.8880 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 50 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END