NCID-ZINC01653517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.0250 -6.8570 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.7260 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.3190 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2920 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.9630 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3470 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0390 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7840 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8190 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.1180 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3980 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5620 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4440 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.2640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.9010 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.0680 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.6070 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.9730 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.7970 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.2590 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.2360 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.8500 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.8400 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0070 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8520 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.0560 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.5160 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.1470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.7140 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0670 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.8690 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.8950 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.1960 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2300 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.2290 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6030 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.9160 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.5610 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.7370 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.6130 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.3020 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0070 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9520 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8230 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.0890 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.0850 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9970 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.2330 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END