NCID-ZINC01627273 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.0930 1.5900 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0870 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5340 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5920 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4220 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9510 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.4740 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.6160 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.1280 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.8470 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.3490 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -10.9330 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -10.9410 6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -12.3750 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -12.8750 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9280 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.1100 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8800 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2390 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1910 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.0290 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0520 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.3410 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.3200 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.1520 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1690 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.2780 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.2660 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.4410 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.4300 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -8.5610 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.5690 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -12.7380 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -12.7300 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -12.5100 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -13.9690 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -12.5020 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.9720 3.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2500 -6.3060 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.2900 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END