CHEMDIV-ZINC04571324 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.6610 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.2080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2940 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -1.7470 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.2120 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.2480 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6480 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.4760 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.5260 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.3460 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.0530 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.1030 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.9230 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.5360 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.3690 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.7000 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.7470 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.8660 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.7280 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.1130 -1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.5320 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.2040 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.4250 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.4240 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.2640 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.0760 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.0250 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2150 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.2780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7210 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0190 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.1480 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4090 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.3640 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1050 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.8070 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.0760 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.5970 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4050 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5230 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.0940 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.4670 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.1740 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.1810 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.1000 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.9820 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.6710 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.0440 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.5260 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.8710 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.7230 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.7820 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 5.4930 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.7780 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.2860 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 3.7430 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.6570 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 M END