COMGENEX-ZINC06696594 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.2910 -2.0200 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.0860 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 1.8590 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 0.8300 -0.5860 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 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 -1.0720 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4130 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.8600 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.9660 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.6260 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.1760 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.1350 1.1230 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 1.0670 -5.7170 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.3150 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.4530 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.4560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8170 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1120 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.9070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.3160 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.0720 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 -3.4340 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.4880 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.1000 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.5430 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1120 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.6980 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.7120 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.1410 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 17 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END