COMGENEX-ZINC06696900 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0210 2.8700 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.5510 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8330 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.8530 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.4410 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.5640 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.0650 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.3640 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.8010 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.7080 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.0850 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.3170 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.8660 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.9590 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 2.7920 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.1930 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.9730 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.0310 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.0150 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -0.7190 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.6210 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.8200 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.1160 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.2150 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.4180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.6620 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.4670 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.9080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.4760 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.8930 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.3300 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0300 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.5370 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.2490 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.3240 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.9940 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.9400 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.2710 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.7080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.3260 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.2080 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.4700 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 3.7720 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 2.5980 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 0.4610 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.5580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.2180 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -1.3900 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -3.5250 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.0520 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.4480 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END