CHEMDIV-ZINC06808340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0760 -9.1150 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.2730 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.2710 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.3600 2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.7960 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.2220 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.6780 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.8970 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.8170 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.3620 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.4420 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.5820 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.0600 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.1800 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.6240 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.9760 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.8710 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.4050 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -9.2880 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -10.1110 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.6380 -7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.7070 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.4520 -8.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -9.1820 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -9.4970 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -10.9320 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -11.1840 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -11.0360 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.9680 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.4170 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.3370 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.2920 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.0550 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.5410 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.6880 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.1340 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.9300 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.0850 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -10.0800 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.4000 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -9.3440 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -8.8240 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -11.6000 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -11.1500 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -12.1940 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -10.4690 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -11.6810 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -11.3170 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END