NCID-ZINC04777672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5640 -0.0230 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3650 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.7590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.5890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.9530 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.1590 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.9460 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 0.1090 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.0760 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.4430 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.5390 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.2610 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.8770 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.7800 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8350 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.5030 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.7940 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.7310 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.1160 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5910 -2.9170 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.0830 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.4060 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.1540 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.5060 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.2620 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.1240 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.3710 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0010 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.5600 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.1970 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.1520 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.0420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.3350 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.4330 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.2720 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5870 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0740 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7030 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8280 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.2770 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.5830 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.0480 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.6320 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.6490 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.2840 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.0130 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.2290 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.7540 -2.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9080 -1.9530 -2.0130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END