CHEMDIV-ZINC06800426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.0070 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2840 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7800 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.0400 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7900 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5340 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.4100 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.4540 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.6440 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3630 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3360 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.5870 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.4880 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.1530 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.9140 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.0060 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.3630 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.5140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.4220 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.1840 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.0350 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.1220 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2820 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7400 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9820 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.9310 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.1810 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.5050 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.8490 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.4580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -9.8620 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.6580 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.0400 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.4820 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -7.3160 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.1130 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.0700 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.2250 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END