CHEMBRIDGE-ZINC00284349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.0570 1.8030 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.2970 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.0470 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4570 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -0.1660 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.1130 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.8990 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.7340 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.2910 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.1900 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.8720 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.9250 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.2650 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.8940 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1820 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.9700 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.8760 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.1710 3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2680 -3.2150 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -3.9280 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.0190 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -4.2820 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -6.3610 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.3400 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.0940 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1200 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.4900 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.2430 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4030 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.6500 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.9600 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2520 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.3380 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7580 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.9880 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.8120 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.8430 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -3.4040 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.3240 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -4.8850 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.1910 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -4.1090 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -4.8860 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.3260 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -6.1880 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -6.8850 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -6.9650 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END