NCID-ZINC05493256 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0850 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.3370 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.7980 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.9750 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.7240 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.2960 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.9590 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.6080 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.2430 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.4230 5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 6.2590 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.2690 6.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 3.5120 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.6920 6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4370 2.6500 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.5660 5.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1820 4.0890 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 5.8090 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.8140 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 5.5240 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.8140 7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.7670 7.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1600 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.7540 -0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.4980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9450 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.8780 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.6290 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 5.4040 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.8590 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 5.7160 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 3.4670 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.0840 8.1440 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END