NCID-ZINC04958190 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.2770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.8070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.3370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -8.8660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -10.3960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -10.9260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -12.3910 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -13.0800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -12.4880 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -14.5870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.3860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.6290 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.6380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.4560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.4460 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.6880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.6980 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -8.5150 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.5050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -10.7480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -10.7570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -10.5740 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -10.5650 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -12.8640 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -14.9480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -14.9640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -14.9390 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END