COMGENEX-ZINC06676043 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2840 0.9100 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4980 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.7020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5200 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9340 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.9380 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.5200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.4410 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.7800 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.1980 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2810 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.5940 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4450 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.9830 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.0160 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.1210 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.8140 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.5170 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.8200 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8450 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.0360 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.0780 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.2770 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.4460 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.4070 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.1950 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.9120 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.1660 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.6370 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.7080 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.6450 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.0170 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.0730 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.3710 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3900 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1110 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.0390 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.2560 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.8960 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.4990 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.4620 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.8290 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7040 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.1070 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9330 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 4.0910 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.9930 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.7300 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.0860 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.6100 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.2380 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.2930 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.4240 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.2110 -3.1390 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END