CHEMBRIDGE-ZINC01069499 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.4670 0.8510 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5140 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.2190 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6920 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.3910 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6150 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.1420 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4510 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.0900 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2580 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3000 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0900 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8250 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.1900 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1940 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.9420 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8320 -6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.9400 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.3390 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6700 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2140 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9000 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0380 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.4950 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.8210 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.7120 -9.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.3110 -10.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.1160 -8.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.0800 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.9340 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.2640 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.9810 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.1600 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.0980 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8660 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5900 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.9000 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7700 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0170 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4770 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.3260 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5490 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.5710 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.1820 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END