NCID-ZINC01611789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.0470 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.8750 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.4140 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.9600 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 3.4560 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.5520 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 4.4830 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 4.1830 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.4880 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.1020 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 3.4260 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.7650 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.7470 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.3700 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.3100 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.6920 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.1170 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.1350 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.5850 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.0260 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.8290 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0140 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1780 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5890 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.9930 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1900 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.0790 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.9420 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.7890 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 4.4500 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 2.5530 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.9180 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 4.3720 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.5280 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.5420 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.3230 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.8220 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.4230 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 4.4510 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.4100 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.0860 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.9080 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.9030 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5800 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7310 1.3220 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END