CHEMDIV-ZINC06750798 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.7290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.3650 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4000 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.2530 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.6180 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.3670 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.9240 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.7590 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.2410 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2050 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.1930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.9280 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2940 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.8190 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 4.8590 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.6890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 7.1260 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 7.5150 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 8.0790 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 9.5060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 10.4650 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 10.1180 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 11.7820 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 12.8650 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 12.9220 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 13.9320 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 15.3500 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 16.1720 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 15.4360 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.3080 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1130 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.4620 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.4330 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.5470 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.5400 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.2440 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.9500 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.5040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 5.3290 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.0160 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.9000 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.0700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 7.7170 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 9.5400 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 9.8630 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 12.0010 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 13.7930 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 12.7370 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 11.9820 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 13.1190 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 13.6300 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 13.1980 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 15.5560 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 15.5490 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 17.2080 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 16.1920 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 15.8250 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 15.4380 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 14.0110 -2.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1990 13.8670 -2.9930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END