COMGENEX-ZINC04376673 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.8690 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.4560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.7050 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -6.5780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -7.8060 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -7.7630 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -8.8700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -10.0300 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -11.1190 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.0550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -9.8990 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.8100 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -12.4250 -0.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -6.1730 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -5.6690 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -7.3800 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -5.0580 1.0870 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.6260 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -10.0810 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -12.0220 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -9.8510 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.9100 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -6.4620 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -5.3760 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.8090 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -7.7390 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -7.0870 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -8.1730 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -4.1990 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -4.7660 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -5.4180 2.0750 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END