CHEMDIV-ZINC06802668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4220 -0.8290 -1.2160 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 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5000 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.3020 2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.7160 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.7960 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1870 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.4700 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.3780 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.9970 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.8680 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.0770 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.1080 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.5040 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7840 -5.0290 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -5.0630 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -5.4760 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -6.9960 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.4370 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2420 -6.9620 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -7.0240 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 -7.3380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -7.6910 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -8.9580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8770 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4680 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.7300 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.0440 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1030 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.8830 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.8120 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.1400 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0070 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4890 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.3720 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.6980 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.7400 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.5380 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.9790 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -5.1610 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.0010 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -7.4710 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -7.2900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.3770 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.7740 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.3970 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -9.2520 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -9.2720 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -9.4320 0.9350 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END