CHEMDIV-ZINC02477910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1550 1.1780 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1700 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7610 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1050 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.2130 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8840 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.9500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.5790 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.7030 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.1320 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.0020 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.8170 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.5530 5.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8240 3.9490 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.6940 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 5.3570 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 6.5320 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 6.8050 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 5.9400 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7450 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8130 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.9370 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.3550 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.9240 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.5480 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.8690 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.7340 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.1350 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.8650 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.1700 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.6110 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.9990 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.8210 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.3910 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 5.2930 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.7120 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 5.6770 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 4.6260 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 7.1890 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 7.6910 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 5.8150 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 6.4750 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.1110 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.6310 3.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2620 4.5480 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END