NCID-ZINC01706778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 1.0160 -1.9560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9720 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4260 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.5100 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.9380 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.2770 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.1350 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.6930 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8080 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.3310 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5990 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7960 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.3410 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.7100 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.5410 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.0070 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.6410 -2.6360 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 0.5290 -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 3.0480 -0.8900 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.4500 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.4740 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.2450 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.6450 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.1790 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.6940 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.1330 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.6120 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.6620 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.2250 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END