CHEMDIV-ZINC04809539 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.6300 -8.9020 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.7240 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.3380 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.0060 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.6780 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.3390 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.3280 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.6570 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.9940 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9850 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.8490 -1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.2170 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.1940 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.6660 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.6200 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.4800 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.3730 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.4230 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.5710 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.3390 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.7810 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.0440 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.7790 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.8140 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.3170 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -9.9590 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -8.5320 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -8.3420 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -9.2840 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -9.0940 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.9090 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.3060 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.4260 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.0280 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.2420 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.4790 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -8.2290 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.8270 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.2800 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.3790 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.9360 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.0360 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.6880 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -7.1830 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.7450 1.2320 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END