CHEMDIV-ZINC06809469 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3360 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.0470 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.4310 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.1000 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.3660 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0730 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4760 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.7740 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.3690 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.9800 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.9670 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.2540 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.8690 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.1650 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.1260 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.2820 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0130 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.8810 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9740 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.7960 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 1.1040 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.1440 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.1080 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.8100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.2720 -0.1990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 3 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END