CHEMBRIDGE-ZINC00900561 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4960 -1.3850 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.0390 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.3620 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6690 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.6570 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.3400 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.0280 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.7030 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.2350 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 0.1460 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.1300 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2210 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.6220 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.6540 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.6040 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.8210 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.5400 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.3030 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.3450 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.2340 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.2730 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.4220 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.5330 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.4960 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.4180 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.6260 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.5040 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0570 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.4070 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.9190 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.6760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.0810 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8800 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.4030 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.8710 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.4990 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.1530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.6220 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 2.3020 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.6640 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.5950 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.4520 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 3.4310 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.3650 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.6080 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.0920 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.3310 -1.5320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END