COMGENEX-ZINC06801242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1020 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5130 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9850 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.0970 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6370 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.2840 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.7050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.6680 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.4380 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.2430 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.0160 -2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.8320 -1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1000 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2840 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.8700 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.3830 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.8580 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.2620 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.3970 4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.4710 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.9670 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.9010 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.6650 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7630 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8840 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.1890 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.4430 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.3490 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9400 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0350 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9610 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4960 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3310 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0750 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -5.1160 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.7660 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.6610 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -7.2600 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -7.6990 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.0500 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.3580 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.4630 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.0240 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 18 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END