CHEMBRIDGE-ZINC01133254 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6400 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.0610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.0640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.3300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0290 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.6920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.9670 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -5.2360 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -6.2350 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.9680 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.7000 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.0420 1.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3680 -8.1590 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.8080 2.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2430 -0.8960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 0.3400 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.4290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.1300 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 0.2220 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 0.6110 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 0.9090 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.8250 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9280 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9860 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1860 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0000 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.1880 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.4500 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -7.2270 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.4920 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.1740 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -0.0110 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 0.6810 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.2130 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.0620 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END