CHEMBRIDGE-ZINC02875081 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7870 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4380 0.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0040 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7330 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3540 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8300 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2720 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8920 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8040 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.3970 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2710 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4340 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1230 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1220 7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.0940 9.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0960 0.9800 11.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2880 9.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2170 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8560 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3500 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7330 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END