NCID-ZINC04758482 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4910 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1070 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.5900 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3520 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6510 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.2220 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.1040 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.6360 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.6340 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.3390 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 -1.3810 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.5970 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 0.9140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.8050 -4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 2.7190 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.4560 -3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7150 1.9060 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.0130 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.9310 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.7040 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.9420 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.0520 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8170 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1400 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5810 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1140 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1590 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2720 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.1490 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 1.3780 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 2.9960 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.9820 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 2.6850 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.4910 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 2 1 M END