COMGENEX-ZINC06727761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5290 1.4530 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0370 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -0.0290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4030 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1530 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.4800 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.0650 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -3.0760 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1260 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.1340 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.3300 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.4300 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.3360 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.1350 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.0320 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.4760 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.2880 -2.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.1850 -1.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.1310 -3.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.0360 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3170 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.8730 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.5090 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.2930 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.6530 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.5520 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.7750 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1560 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.1980 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.3710 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.2700 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.0860 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2030 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.2850 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.0290 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0340 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.6620 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.3280 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.7600 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.2680 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.9040 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.5410 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.9590 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.4290 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9480 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.2020 5.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4640 -6.5700 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.0200 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END