CHEMBRIDGE-ZINC01905321 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9010 1.3540 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.0920 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7480 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0490 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6650 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.9540 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.6940 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.0030 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6990 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.0840 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.0900 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.1370 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.7840 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.7650 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.9900 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.9090 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -7.2570 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.1000 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -8.5930 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.2440 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.3980 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.1520 1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.5840 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.6930 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.8620 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5880 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4770 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9250 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.1650 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.6280 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.5460 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.4380 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.8630 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.3080 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.4170 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.8710 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.3720 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -9.2520 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.6300 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.1220 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.8980 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END