CHEMDIV-ZINC06749460 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1020 1.9600 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4620 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4080 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.7580 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9400 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3740 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.3240 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9690 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0160 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.4160 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.6620 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.6850 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.3840 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2620 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.0850 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.5960 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.8630 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.8680 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.7340 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.3120 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -11.0110 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.9950 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -9.4160 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -10.2030 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.3020 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.2980 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.4300 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.2350 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0960 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.7920 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6660 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.1600 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.6820 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.1510 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.5470 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.5050 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -11.0310 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -11.4440 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -11.8010 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -9.1920 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -10.4890 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.4860 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -8.6940 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.9340 2.4870 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END