CHEMDIV-ZINC03033672 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1420 0.6170 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8710 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3030 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -1.0480 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.8150 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6120 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4180 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.8160 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.2930 2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8210 -0.2600 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.7030 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 2.3850 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.6550 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 3.8410 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.3760 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.2270 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.9170 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.0900 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -0.2420 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 0.2360 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 1.0420 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 1.3830 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 0.9120 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 1.0710 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 1.7180 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9250 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.7900 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.1960 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.4500 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0450 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.3290 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.0700 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.1230 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2940 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.6440 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.2820 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.3520 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.6870 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.1400 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 0.6170 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.8730 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 4.3390 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 4.3500 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -0.8720 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -0.0230 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 1.4090 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 2.0130 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END