COMGENEX-ZINC06771408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0440 1.8660 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3470 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1470 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2840 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.4230 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.0250 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -0.5020 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.5020 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.4200 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.3000 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.9680 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.9260 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.2150 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.4620 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.2360 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.3050 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.8660 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.7910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.3730 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.6420 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.7500 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.6260 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.8080 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.1160 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.2410 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.0620 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.8680 -6.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2180 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.1270 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.3360 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0870 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.1130 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.2300 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.3220 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6030 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4790 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.9720 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.0730 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.3370 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.4530 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.1840 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.4640 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.0410 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.1670 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.7100 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.5240 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.3000 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.1630 1.1700 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 16 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END