NCID-ZINC01611205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 -0.0120 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.6270 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.1940 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.8100 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.9740 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.9620 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.9190 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.7960 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2980 -3.4190 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.1080 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.8920 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.5040 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.3060 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.4960 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.8840 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -5.0860 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.0390 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.4500 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.8170 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -5.4390 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -5.8670 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.3560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.0030 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.3400 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -5.0320 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -5.3930 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.9110 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -5.0340 -5.3140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END