IBS-ZINC02214434 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3220 1.3630 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0160 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0100 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.3900 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.1470 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2480 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5660 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.0590 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 5.5100 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.2690 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 7.4610 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.7140 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 6.1070 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.1170 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.6570 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 5.0640 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.9040 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.3920 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.9790 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.4740 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 4.3800 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 4.7920 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 5.3020 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.8860 7.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1710 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7920 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.7690 -0.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8890 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.5700 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5230 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.9370 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.8050 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.4890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.7500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.6170 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 5.9560 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.6530 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 7.2010 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 6.4350 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.0510 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.1520 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 4.7180 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.6270 3.2230 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END