COMGENEX-ZINC06687993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 5.1230 4.8940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 4.1750 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.7830 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.1220 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.8320 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.2240 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.6480 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.0820 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.0230 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.7070 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.3410 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.4270 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.5060 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.4070 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.9720 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5940 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.4670 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.7970 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.2560 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.8320 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.4530 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.5040 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.6340 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.3820 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.8090 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.3280 -3.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.4620 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.1370 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 5.9800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.6990 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2190 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.3090 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 4.7870 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -0.1830 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.7740 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.2030 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.7540 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.8410 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.1240 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.0060 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.4880 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.1130 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.6920 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.2110 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -6.6020 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.3920 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.3190 1.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 47 -1 M END