NCID-ZINC01607104 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.0170 -0.7860 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2170 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4830 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.8200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3100 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -0.5350 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.9050 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.1600 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.2690 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.9740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.4680 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.9130 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -5.2430 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.6990 -3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4080 -6.9690 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.3530 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -7.1490 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -6.4010 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -8.4450 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.7860 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -9.0860 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3390 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5730 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.8720 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8670 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.5550 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0200 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1070 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9120 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.6330 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.8590 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.7690 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6200 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.8220 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -7.1040 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -8.4430 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.0180 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1880 -1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7600 1.4930 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.6770 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.4980 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END