CHEMDIV-ZINC00219827 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9510 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8730 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -4.5520 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3980 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.0140 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.0470 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.1580 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.4060 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.1380 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.4150 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3300 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.1260 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.0950 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.2570 9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.3840 9.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.4520 8.4950 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.7630 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.9280 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7760 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.3150 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.9390 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.6820 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.4160 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.2340 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.1740 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.2410 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.3950 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END