CHEMDIV-ZINC06738551 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5350 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.8100 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.1450 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9800 6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 -3.0000 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.8360 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.8610 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.6520 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.8750 8.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.7410 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.2950 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.5100 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.9010 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.0070 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.8770 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.0600 11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.8580 11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 4.4730 11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 4.2910 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.4970 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4470 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0410 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.9770 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.4190 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.1480 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.0930 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.6980 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.2410 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.0250 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.0550 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.3670 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 2.0460 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.5790 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 4.0000 12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.0960 11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.7720 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.3570 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.6210 9.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 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 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 57 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END