NCID-ZINC05411546 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.3700 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.7080 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.4320 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.3060 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 -5.9010 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.9600 -6.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -6.3650 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.5660 -7.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -7.6540 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1170 -8.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -5.0300 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.7240 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.2130 -11.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.5580 -8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.1260 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5400 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.7260 -4.7850 O 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1760 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.7910 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.4600 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.8080 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.5550 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.5180 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.1660 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.1110 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.1540 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END