NCID-ZINC04744401 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.4740 -1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5840 -0.6920 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.1690 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.3920 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.1310 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.6520 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.4410 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.2820 -0.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.4080 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.0120 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.3020 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.2280 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.8520 -3.6340 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 9 1 M CHG 1 16 -1 M END