CHEMSTAR-ZINC00482824 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2900 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.3100 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.9500 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.3210 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.0690 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.4500 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.0700 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.4600 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.2990 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3710 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.8140 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.1430 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.0400 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.6860 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.0070 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.8450 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END