CHEMBRIDGE-ZINC00437761 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.7100 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.3230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.6840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.1440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.7940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.3780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -5.5830 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6790 -6.7710 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -4.7560 0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.4200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -7.1380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.0640 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.3240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END