CHEMBRIDGE-ZINC04802517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7480 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9650 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8790 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0820 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3590 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2020 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4360 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.2660 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8680 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.6400 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.8080 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.4960 -8.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.1890 -9.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7230 -7.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8730 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6230 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.3380 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.3350 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4010 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7470 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.2260 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.5190 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.3320 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.6420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.6370 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6410 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END