CHEMDIV-ZINC05005969 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5980 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.2900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.7660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.4360 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 7.7900 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 8.4760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 7.8040 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 6.4510 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 9.7990 0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.9610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.6750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2140 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.1480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.4410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.4820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.7640 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.7910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.7500 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.4680 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.0040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.0320 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 4.0420 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.9010 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 8.3130 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 8.3380 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.9270 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6340 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6250 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.3060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.6170 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.4630 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.7940 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.6300 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.9260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.7040 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.7690 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.6150 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.4380 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.6020 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END