CHEMDIV-ZINC06737724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1110 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.3220 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.9880 -9.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2620 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9450 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.5830 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.1550 -12.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.0980 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.5060 -11.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.9200 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.2670 -9.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.8570 -9.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.1690 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2800 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.0260 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.6220 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.6530 -13.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.5580 -13.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.2730 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.4210 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3150 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.8380 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.0680 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9070 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END