NCID-ZINC04721815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1610 1.7820 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2650 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 0.0150 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3070 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.7790 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.6610 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -2.4960 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.0640 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3030 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7480 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6790 -8.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -3.7060 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8180 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.1470 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9140 -7.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -0.0080 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.8200 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6430 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.6530 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0170 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.1620 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.2480 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.2080 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2560 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.1960 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3830 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.3040 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.3960 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2880 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.9880 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0790 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3790 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.9340 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6160 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0670 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4450 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2010 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.8160 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.7840 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.5500 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.0600 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.6120 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.2280 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.0650 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.5900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.5440 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.8200 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3910 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1010 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END