CHEMDIV-ZINC00264387 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 3.1010 1.4050 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0290 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.6720 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.0160 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.3930 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.1000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.5740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 4.1870 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.0660 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1370 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2400 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -4.6370 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.8320 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.5040 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.1080 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.9110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.6310 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 -5.7090 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.2130 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.6600 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.9480 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5080 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5300 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9260 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.5510 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.9140 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.6040 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.9070 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.8460 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.3140 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.2420 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.4560 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.1700 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 5.2080 -2.0140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END