NCID-ZINC01704860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8510 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3290 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.6960 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.1350 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.2220 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.8640 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.4130 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.7900 -7.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.7320 -8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.0980 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.9620 -8.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.3750 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.6670 -10.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.5180 -10.9930 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.4100 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.1940 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.1560 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.3530 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.5660 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.9740 -11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3120 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.8250 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.7090 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.3960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 38 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END