CHEMDIV-ZINC06805866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -4.7470 -1.4530 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.0580 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.7360 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1800 0.2860 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.2290 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.5610 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.6030 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.7860 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5090 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0020 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.3580 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.6750 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8890 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.2220 -8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.7630 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9530 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5060 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.8680 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6670 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1230 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.4810 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.8410 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.6580 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.9360 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 0.2630 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.4450 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 2.6790 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.7120 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 2.3590 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.4140 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2040 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5540 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.0430 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.8800 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.5280 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8790 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.7290 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.7600 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.4790 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.5060 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.9000 -4.3840 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END