IFLAB-ZINC05258219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8500 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -6.3640 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.3420 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.0690 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4450 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.1180 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.0220 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.6570 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.3960 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.1670 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.9060 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.9730 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.2340 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.3900 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.8620 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.5370 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.6890 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.7090 -7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.6400 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.8240 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 39 1 0 0 0 0 35 39 1 0 0 0 0 36 41 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END