CHEMDIV-ZINC04039297 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7880 -6.2630 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.6330 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.4590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.8620 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.4720 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.4760 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.9200 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.7650 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.2520 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.8770 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.0260 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5470 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.6550 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.9960 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.6650 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.6630 -5.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -8.2920 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.3470 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.1120 -5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -10.8530 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -10.4330 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -12.2640 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -13.4460 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -14.6360 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -14.6510 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -13.4770 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -12.2800 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -10.8770 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.4820 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.2810 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2830 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.6750 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.6140 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6150 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.4790 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.4770 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2750 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.3600 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.4700 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.4370 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.1260 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.7180 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.2690 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.8300 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -13.4400 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -15.5570 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -15.5850 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -13.4950 -5.1490 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 33 1 0 0 0 0 2 34 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END