NCID-ZINC01636906 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -2.2830 1.5630 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.7970 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.0940 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 3.1160 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.7390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.8580 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.0470 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.7520 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.2620 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.0650 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.3690 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.5810 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.3460 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 5.9510 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 6.9180 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 6.9220 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 7.3660 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.5780 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6770 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.3310 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0330 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2340 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.9200 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.6600 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.7900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1130 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.4280 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.4420 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.5650 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.0740 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.4580 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 7.3930 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 7.6740 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 6.4250 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 6.6180 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 7.5110 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 8.3090 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7020 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.0500 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.5760 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END