COMGENEX-ZINC06837495 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.8310 3.6030 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.1940 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.1510 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6550 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2990 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.7920 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.3180 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.6400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.9350 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.6040 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.2030 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.6060 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.5830 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 -1.6250 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.1410 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.0430 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.1210 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.9250 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.1720 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.3930 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.3980 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.1940 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.9670 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.7530 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.4100 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.1090 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.3570 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.7760 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.7860 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.3400 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.0520 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.0620 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.0210 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6650 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5360 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.3170 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.1190 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.1240 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.4090 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.5590 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -6.3250 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.4010 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.8200 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.5000 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.9030 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.2240 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.9580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.5820 -5.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 M CHG 1 48 -1 M END