COMGENEX-ZINC04561797 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.3740 1.0550 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3190 5.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -0.4480 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4220 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8070 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.8940 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6700 5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -3.3840 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.3400 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.8660 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0720 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1580 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.4650 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5600 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.6550 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2020 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9320 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.1450 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.5150 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.7380 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.5890 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.2180 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.9950 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.8290 -3.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.0660 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.0550 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.3650 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.6970 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.7190 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.4070 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.1830 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.1270 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.8330 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1640 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.2570 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8860 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.8530 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.2290 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.5990 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9090 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.5720 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.4110 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.0250 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7080 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.7960 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -10.1320 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.7240 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.9840 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.6450 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END