NCID-ZINC05765628 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.7040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.3740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3700 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.2920 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.8810 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.0120 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.5840 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3920 0.2370 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.2370 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8450 0.1220 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.5780 1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6480 -1.8810 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.5760 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0350 -3.1020 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.7580 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.5740 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -4.5570 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -1.4720 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.7390 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.1990 -1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.0520 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -3.0460 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.0620 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -5.2230 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -2.2860 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.9940 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1630 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END