CHEMDIV-ZINC06807095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8130 0.0920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.2510 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.1090 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.4370 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.3070 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.8480 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.5180 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6420 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.2570 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.9630 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.8050 -6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5040 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.1540 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4720 -5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.5440 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6480 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2490 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9140 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.0460 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6580 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1940 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.1170 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.5060 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9690 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.2270 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0110 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.8410 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4030 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5630 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0000 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7960 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.5640 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.7490 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.1600 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.0900 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.5100 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.6560 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8950 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2990 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0620 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.8920 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.5350 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.2270 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.2700 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.8340 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.7880 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.9730 -4.5510 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 2 32 1 0 0 0 0 2 33 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END