NCID-ZINC01673463 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7520 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0570 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2670 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4490 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4600 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2640 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.7520 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.7630 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.9450 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.1550 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.1510 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9480 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.4470 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.2080 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.4600 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.7150 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2660 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3820 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2730 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8300 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9460 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.9390 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -12.0920 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -12.0660 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -12.0760 -1.2540 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END