CHEMBRIDGE-ZINC00751898 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6560 1.6240 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1380 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.7200 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1240 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.4230 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.0680 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4190 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.2900 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3650 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.5330 3.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5150 -5.6650 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.9360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.4100 1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.8290 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.1960 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.8780 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -9.8430 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.8970 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -11.5450 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -11.1520 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -10.1120 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.4580 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.4490 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.1070 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.0970 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.9130 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.2580 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8520 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.6930 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3040 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.5480 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.3890 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -11.2160 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -12.3590 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -11.6620 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.8150 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.6780 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.6010 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.5390 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.2270 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1520 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4520 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.3080 3.4280 O 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 43 2 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 10 -1 M END