COMGENEX-ZINC04805911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.0020 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.9850 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.9590 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.4380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.9670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.4260 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 5.5030 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 6.9130 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 7.7690 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 7.2220 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 8.5220 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 8.9240 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 10.1980 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 10.9060 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 9.8230 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 5.7780 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.6160 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 6.3630 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 6.8110 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 7.3320 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 7.4370 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 7.9900 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 8.0840 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 7.6400 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 7.0990 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 6.9840 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 6.4540 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0870 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3390 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.3930 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.3780 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1040 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.3040 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.3670 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.2980 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.0990 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.3060 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.3750 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 5.2180 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 4.8250 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 6.5370 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 10.6320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 11.9580 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 6.7270 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 8.3390 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 8.5100 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 7.7270 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 6.7600 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.4920 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END