CHEMDIV-ZINC06808887 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7130 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1900 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0700 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4900 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5970 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9300 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6340 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0060 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6730 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9700 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0330 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4070 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1010 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0820 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.4460 4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 0.6600 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.7620 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.6100 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.1470 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.2980 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.9130 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.3780 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 2.2300 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.7900 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2600 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.3610 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4200 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8910 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7760 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1830 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.7140 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0480 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7880 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2650 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9370 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.3270 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.6420 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.5480 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 3.0320 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.6660 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.9350 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.0300 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.8580 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.5960 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END