NCID-ZINC02564469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.2140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.7630 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.4100 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.2000 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.2490 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5200 -0.4110 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.5640 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.1620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.0690 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.1890 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -1.1040 -5.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9650 -1.6240 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 0.3640 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -1.7460 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.2240 -7.1700 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.2160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.1630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.2510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.4830 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.4010 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.6000 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.6260 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -1.2630 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 0.8840 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 0.4270 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 0.8280 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -1.7860 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -2.2070 -7.3580 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 4 1 0 0 0 0 2 41 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END