CHEMBRIDGE-ZINC00227366 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0940 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.2240 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0730 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.7280 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.3960 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.1220 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.2740 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.9510 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.5120 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.4660 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.3660 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8580 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1940 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6750 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1500 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3520 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.0070 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.2180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.7970 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.0940 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -10.2950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.9840 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.0750 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.9780 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -9.8830 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.4110 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END