NCID-ZINC05849619 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8140 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.0550 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.8660 -6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8740 -5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6570 -7.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 -3.5790 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.1580 -7.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4140 -2.9850 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.1410 -8.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8060 -1.4650 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.1450 -9.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -1.8350 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.5990 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.2650 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.2200 -10.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.1580 -7.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.5210 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.3910 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.5430 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.7320 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.8330 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.6940 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.5000 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.9140 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.6560 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.0810 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.8360 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.1880 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.4600 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.8080 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.7820 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 M END