CHEMDIV-ZINC05028280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2570 -10.4570 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.2160 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.3200 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.1820 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.9380 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.8330 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.9720 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.4870 -1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.4670 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.8820 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.0300 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2130 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.4440 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.3360 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.3560 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.2640 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.2320 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.1880 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.1720 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.1920 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.2350 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.2740 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.2830 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.2880 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -2.1520 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -1.0440 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.8240 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.2210 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -11.2240 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.2920 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.2630 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.8620 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.8900 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.1570 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4400 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.4330 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.3390 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.6590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.1590 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -4.0190 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -0.3600 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.3980 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.5640 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -0.1160 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -1.1370 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -1.0340 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END