CHEMBRIDGE-ZINC02871074 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 3.1050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.1950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.7350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3140 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.7410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.2620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.9340 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.4140 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.0020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.1640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1250 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.0890 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.7320 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.3520 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.8020 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.3420 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.7780 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.2920 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.4100 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.0830 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.1500 1.9600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END