CHEMDIV-ZINC04901703 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3280 1.5970 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1530 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8190 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1440 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4990 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.5200 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1980 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8370 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.8360 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.8590 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.1140 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.7070 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.7970 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -5.6360 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.7260 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.9760 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.1360 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.0530 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -6.0630 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -6.3230 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2950 -1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.4750 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.1230 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.7680 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.0820 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.4100 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.4220 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.1830 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.8370 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0680 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1150 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.6530 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.5420 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.9020 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.7920 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5630 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5810 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.2550 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.4410 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.6000 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -6.3300 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.1830 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -7.2740 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -5.5240 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -6.3680 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.8330 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.4230 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.6690 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.8120 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END