COMGENEX-ZINC04158029 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6760 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.1830 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8410 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5590 1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.2550 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.9000 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.6610 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.8660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.8240 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.0900 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.9940 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.1730 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -6.4690 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -6.6800 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -7.9470 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -9.0420 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -8.8770 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.5830 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -7.3770 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.2780 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.9690 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.8410 -3.4090 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 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3040 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.3280 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.4210 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.6930 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.9960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -4.3200 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -5.8420 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -8.1050 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -10.0370 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -9.7340 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -8.2170 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.8870 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.8040 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.2560 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.3390 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8310 -3.8260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END