COMGENEX-ZINC06707237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8410 1.1360 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1840 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4820 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.5400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.7840 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.1040 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1990 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0670 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.3260 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -4.2050 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.2410 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.5820 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.0010 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.5040 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.4360 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5940 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.8180 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7560 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.5590 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.7200 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.0720 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.2520 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.1010 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.2350 -7.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.6050 -8.4840 C 0 5 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.6540 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.3520 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.0920 -8.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.4060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9620 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.3160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.1350 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.0260 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5840 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.9400 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.1990 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0380 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.4470 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.3390 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.4830 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.7640 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.8840 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.4820 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.6820 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.2880 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5760 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.2510 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.7990 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8960 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.3170 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.8570 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 26 -1 M END