CHEMDIV-ZINC04959253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4650 1.4840 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0100 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.1150 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4520 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -0.2450 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9330 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.8840 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2780 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.6720 -1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4720 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.1720 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.4020 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.2410 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.5520 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7930 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.9440 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4160 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7630 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.1900 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0270 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.6510 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.8780 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.4090 6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8760 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7050 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.6480 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.1010 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7550 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6610 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0410 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.2030 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0910 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4920 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.5300 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.3760 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.6300 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.2190 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.3760 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.1890 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.2150 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.8440 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.3250 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.5870 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.6350 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.3030 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6360 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.0770 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0060 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2690 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END