CHEMDIV-ZINC06817498 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7830 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0940 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0280 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7440 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.1730 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3090 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9570 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0340 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.8160 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.8930 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.1590 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.3030 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2560 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.5460 -6.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.2420 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8100 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5990 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5120 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.7330 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.9050 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1630 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.4060 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0530 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8180 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.7540 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.2850 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.5770 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.0620 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.5640 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8730 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0230 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2310 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END