CHEMDIV-ZINC03044823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.1240 -4.5710 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.7650 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.3560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.3830 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.9170 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8570 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -0.8350 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3460 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4450 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7350 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.7440 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.8260 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.2680 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.1040 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.8900 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.1360 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.0400 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.1110 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -2.2740 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.3860 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.3400 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.2690 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.1260 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.1990 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.3880 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.5630 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.5250 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.3330 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.9040 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.0510 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.2850 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.4310 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.4430 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.3350 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.9020 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.5420 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.6420 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.9320 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.3570 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.3520 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6400 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.4730 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.8050 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.1010 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.5350 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.3390 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.9540 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.8810 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.2240 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8700 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.7380 0.7410 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END