COMGENEX-ZINC06765553 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.8840 -0.5030 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9880 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7600 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.2030 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.8750 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.6540 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7860 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0860 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8760 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8270 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1760 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9140 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.2950 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.9510 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2250 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8450 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1220 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7020 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3010 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -6.7200 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.8860 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.6440 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.7590 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.9340 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.2680 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.6560 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.2630 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.2050 -8.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.2790 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.2740 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.3950 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2350 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.0240 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.2220 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8270 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1020 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.4150 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.0260 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.6380 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.9700 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.4680 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.6420 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.5300 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.3940 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.9040 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -9.6590 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -8.5110 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.0000 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.2740 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END