NCID-ZINC01666321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.5590 -2.1030 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.7260 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.1480 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 -0.8560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.1680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.0560 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.1110 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 0.5500 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.9390 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.3790 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.2640 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 4.5850 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.0200 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.1350 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.8150 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.3020 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.7490 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.0440 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.8940 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.4430 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1490 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.1680 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.9870 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9930 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.7360 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.5610 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0610 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.8240 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.9700 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.6240 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.9110 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.8710 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.5550 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.9240 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.2770 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 6.0520 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.4740 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.1240 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.0870 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.3930 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.1030 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7990 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.0790 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.5320 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.9760 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1010 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.5760 -0.8560 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END