CHEMDIV-ZINC06804393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0330 0.4940 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.9570 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.4800 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.9670 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9920 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.1970 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.9450 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.7540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9690 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.1170 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7810 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.2860 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9150 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.5270 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.8640 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.1090 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.0220 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6950 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.4520 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.8280 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3630 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.2020 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.5010 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.9640 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.1270 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.6160 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.6480 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.0260 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.4950 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8400 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.7380 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9830 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0850 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.0990 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.3740 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.8660 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.1520 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.3710 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.9960 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.4130 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.1960 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.1280 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8400 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3710 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.1970 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.6930 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.3480 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.7940 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END