COMGENEX-ZINC04876320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.8590 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.3360 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2920 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8150 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.4420 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.9650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.5650 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.7230 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.0630 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.8130 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.4290 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -7.6650 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -8.1130 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -9.3120 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -9.9060 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.8140 -2.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.9720 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -5.5460 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.7210 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.2360 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.9980 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.2500 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.7370 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.9630 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.3980 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.3050 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.2190 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.1360 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0580 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0140 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0920 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1750 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.1640 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0810 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.2420 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.3260 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.6630 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.9310 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.8300 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -9.7760 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -10.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.8200 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.3960 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.0670 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.1540 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.1510 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.5210 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.1140 2.2000 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 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 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 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END