CHEMDIV-ZINC02947776 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.2240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2880 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7840 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.1190 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.9350 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.2910 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.8360 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.0250 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6680 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.7860 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.1030 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.2560 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.0590 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.4460 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.3040 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 0.9210 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.2670 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -0.3580 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 0.7290 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 1.9170 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 2.0220 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 3.1170 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.6350 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 3.4380 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 4.7080 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 5.1760 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 6.3200 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 4.3550 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.9100 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.6020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7080 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4400 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7720 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5100 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.9270 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.8970 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.4530 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.3950 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.0460 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.2610 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.0550 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2940 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.1200 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -1.2850 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 0.6450 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 2.7630 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 5.3560 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.0190 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.4740 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.8570 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END