CHEMDIV-ZINC00266897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4480 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6050 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0050 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.8500 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.0830 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1150 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.7800 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.4940 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.5060 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.8400 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.1460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.9250 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -9.0820 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4300 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5730 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1530 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5410 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.4690 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.2770 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.1740 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1780 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9520 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.9360 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -7.6320 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -8.3760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END