NCID-ZINC04726635 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.0300 1.7510 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2390 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3130 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8260 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3780 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8900 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -4.2590 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.6280 -3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -5.4860 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7330 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.8020 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.6850 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.7260 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.7690 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.0240 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.0520 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.3070 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3360 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.4100 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3810 -12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.1150 -13.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.8840 -14.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.2240 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9630 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.1450 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0270 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2340 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1020 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.1600 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0370 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2990 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1670 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.9050 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.3830 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.9920 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.2840 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.4460 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3250 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.0520 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.4680 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.7410 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6080 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.3350 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.7520 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.0250 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8910 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3820 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.9650 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3080 -12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8260 -13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0980 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.0250 -14.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.4700 -15.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END