NCID-ZINC01710511 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7850 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1640 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0020 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6230 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4660 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -1.4310 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.5450 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.6180 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.7020 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.0110 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.0060 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.6910 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.3810 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.3860 0.2030 C 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3100 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7660 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8500 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.4770 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0210 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.1930 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.6530 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.5090 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.8830 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.3240 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.2570 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.0290 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.4680 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.1350 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.3630 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0070 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.2600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M END