CHEMBRIDGE-ZINC03878220 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.1270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.3780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 4.6190 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 5.4740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 4.4200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 5.2700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 4.7420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 3.3660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 2.5120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 3.0240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.4500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 2.8200 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5510 3.5760 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 1.6150 -0.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5830 0.5990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.5200 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.9560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 6.3400 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 5.4020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.4450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3660 -0.0400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END