CHEMDIV-ZINC01154576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.8480 -2.8280 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.0130 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.9670 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.1310 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.3590 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.3810 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.2150 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.2580 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4980 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4110 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.9990 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8650 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.1280 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.5380 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.7080 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.9140 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.5050 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.2870 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.2380 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.1200 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.5730 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.6070 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -11.8630 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -12.1160 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -11.1180 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.8580 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -11.3900 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.4350 8.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0430 -3.6920 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.9200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.7290 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.7970 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.0740 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.5350 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.0920 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.3960 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.3190 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.9950 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.5600 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.0520 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.4800 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -12.6430 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -13.0950 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.1080 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -12.5560 8.2460 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END