NCID-ZINC01667122 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -0.8660 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.6100 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9760 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.4400 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.6930 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.4830 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.0210 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.7690 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.7730 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.2400 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.4740 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.2420 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.7750 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5390 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.3640 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.6080 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.8220 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.0540 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.4620 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.6380 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.4090 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.6400 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.8390 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.2060 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.3750 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.1730 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 6 15 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END