COMGENEX-ZINC06773409 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0270 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0070 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.3930 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 -5.2460 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.1260 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.0600 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.6980 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.6080 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.0700 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.3660 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.7610 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.1900 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.5650 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.8360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.3780 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.2880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.2260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.5170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.6340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.1000 -0.0510 S 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1360 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1560 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4160 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3790 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4020 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.1030 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.0670 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.1420 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.1890 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.4830 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.5890 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.3630 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -6.4720 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.0430 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.7370 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.2590 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -4.8460 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.9780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.3740 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.5740 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 M END