COMGENEX-ZINC04630675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2550 1.4920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8150 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1520 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8000 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3530 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.2380 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.2030 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.5300 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.4170 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0290 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.1790 -2.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2810 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.1000 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1920 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4720 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.6570 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.5690 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5470 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.8350 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3720 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8110 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.2780 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8370 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0350 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7580 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.7800 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.6210 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5590 6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7640 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9000 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8990 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0370 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.4930 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.2920 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.8740 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.6740 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1040 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0530 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.6540 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.7130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.6020 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.8830 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.0010 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2210 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3190 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1610 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5900 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5430 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.2400 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END