COMGENEX-ZINC06801243 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.2900 -2.0190 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.0850 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 -0.2720 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.8520 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.6620 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5890 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5860 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 0.3650 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4300 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.0730 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4140 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.8620 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.9670 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.6240 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.1760 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.1350 1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.4050 0.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2770 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.5530 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1710 5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.6780 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1920 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6010 5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.7600 7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8700 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.0340 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.3270 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.4080 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.4520 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.4550 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8160 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.1120 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.9100 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.0740 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3050 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2770 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5040 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6280 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.8870 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.4960 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2840 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.4330 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.3630 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.8600 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.7080 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.4980 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.1530 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6560 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.0820 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.2340 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.5790 8.9870 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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