CHEMDIV-ZINC00296478 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2470 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -2.7070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3080 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.0010 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.7620 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.0430 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.9120 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1510 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.6650 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.1500 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.7200 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.8680 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.3800 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.7640 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.0100 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.5470 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.7630 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.8350 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.9040 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.3660 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0780 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.2960 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.3540 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.2730 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.8700 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END