NCID-ZINC05181872 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.5380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6420 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0370 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6500 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7830 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6840 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.8030 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.6780 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.7990 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.0290 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.1460 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.0410 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.1490 0.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.1690 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.2290 0.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0560 -2.5510 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1640 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.0090 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8410 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8480 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0980 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5440 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.7920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1180 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.3100 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.7190 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.9330 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.1010 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.9130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.6590 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.5410 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END