NCID-ZINC01727939 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4590 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.4520 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1310 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.5770 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.6710 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0110 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.0110 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.6480 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -1.9200 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.5100 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.1390 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.5410 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.2590 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.6210 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.2620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.5750 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -3.7270 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.2400 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -4.3670 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -5.5600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -6.1520 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -5.5660 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -4.3840 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -3.7780 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9750 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2360 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.4230 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8440 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.0140 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.8300 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.6020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.7270 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.0490 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 3.3380 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.2130 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.2200 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.2010 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -6.0190 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -7.0760 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -6.0330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 -3.9310 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -2.8530 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END