CHEMBRIDGE-ZINC02383719 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.1900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.9250 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.2820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.9000 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1550 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.0760 -0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5010 -4.2930 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.5130 -0.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.0040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.4040 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.9240 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2710 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.2380 0.0800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END