CHEMDIV-ZINC05717904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6880 3.1240 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9600 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.7440 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.4680 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6550 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.5830 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5900 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2400 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0680 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.2510 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.5060 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.6770 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0570 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.0890 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9210 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.2060 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9570 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.2790 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7410 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.0610 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.9200 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.4560 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.1330 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.2620 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.6660 11.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.1260 10.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.4810 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.8920 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 4.0280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.2790 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.1920 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8040 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1500 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.2830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.9640 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.5380 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.9750 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.4720 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4780 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.8490 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.4200 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.3460 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.7710 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.5290 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.8560 12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.3260 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END