CHEMBRIDGE-ZINC00246300 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4380 0.5900 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8200 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2270 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2900 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6630 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.0080 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0220 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6060 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.5740 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8960 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.3030 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.3880 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4010 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.3180 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.8970 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.8860 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.3510 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.8260 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.8390 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.3840 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.3480 -6.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7380 -4.7550 -6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.3600 -7.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5530 1.0370 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.0290 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.7780 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.7600 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.0970 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.2720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.6390 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.3570 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.7170 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.5150 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.3430 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.1880 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3990 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END