COMGENEX-ZINC04506281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5090 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -4.4270 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -3.7180 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -4.3410 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -5.7050 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -6.4620 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -5.8120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -6.5830 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -7.8750 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -8.5050 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -7.8480 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -6.3620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 -6.1350 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -6.7500 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6400 -7.5900 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7720 -7.8190 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 -7.2050 2.1010 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.7800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -2.6530 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -3.7540 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -6.1140 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -9.5710 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -8.3800 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -5.4800 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9560 -6.5750 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6080 -8.0690 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 -8.4760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -7.3810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END