COMGENEX-ZINC06837227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.6250 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.6820 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.9340 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.5680 4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -4.7150 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.1800 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.4340 2.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -5.4210 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.9580 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.6140 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -6.7380 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -6.2070 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.5440 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8940 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.1270 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.6700 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9910 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -4.2010 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.8620 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -7.0300 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -7.2530 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -6.3080 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.1260 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.5900 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.4310 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.8310 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.5740 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2160 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.3740 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9740 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END