NCID-ZINC01580151 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.8860 2.2960 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.8330 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.1890 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1600 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3020 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.5050 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.5600 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.3980 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.1290 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.2460 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.8650 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.9670 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.8710 4.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -3.6390 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.9540 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.0350 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.0150 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.1620 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.9290 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.5110 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.0770 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.8400 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.6880 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.4170 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.7690 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.2690 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.9240 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.9330 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.9030 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.8850 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.1330 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.9770 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.9380 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.0740 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.1130 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.1770 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.1000 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.5000 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9080 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.3920 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.7600 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.9100 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END