CHEMDIV-ZINC02950578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.6290 1.3110 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8160 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.7970 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1200 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7630 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1070 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0770 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7380 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7590 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0450 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.6740 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0320 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7560 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.1180 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0020 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2960 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9680 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.3600 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0770 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6030 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.3550 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.8370 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.7830 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3220 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.6710 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.8290 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5470 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.6700 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.5280 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.2590 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.1240 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7720 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.9700 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8900 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.3930 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6030 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END