CHEMDIV-ZINC03656438 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.7120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1380 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0620 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7960 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1960 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8570 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7140 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.4730 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3510 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.1180 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.8200 -6.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 0.1500 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.1980 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.7480 -8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.0020 -6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8670 2.4380 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 0.0250 -0.1920 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0180 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9370 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.0460 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.5190 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4470 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.4550 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.8160 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.7340 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9360 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.3090 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.0110 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.6440 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0660 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.8110 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2760 3.1970 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END