CHEMSTAR-ZINC00980091 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 5.2390 0.1760 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.1150 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.8540 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.7980 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.0030 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.7360 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.6770 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.6030 -3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -1.6540 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.9900 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.8330 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.1050 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.5340 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.6920 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4210 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5040 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.9200 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.3650 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.0440 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.6040 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.5970 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.0130 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.1550 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.4760 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.0410 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.2510 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.7630 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0270 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.5830 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9960 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2720 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.6160 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.9200 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.2270 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.7500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7310 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.2750 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5510 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.5860 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.0880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.7200 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END