NCID-ZINC02032156 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1150 1.3740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6260 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2760 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9840 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 1.5650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.5190 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.1640 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 3.7190 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.6850 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.1810 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 7.1370 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7050 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5410 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5600 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.9620 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.7470 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.1510 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.9690 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.8200 -1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2830 4.4080 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.8200 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.8990 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.6870 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.6830 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.6970 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 21 1 M END