NCID-ZINC01648558 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.9570 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.4600 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.4680 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.9780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9250 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.5510 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0400 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.4520 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.4930 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.0140 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -3.4970 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.4560 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.9400 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.0250 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -4.8440 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.2790 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -6.0960 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -6.4740 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -6.0920 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -5.2630 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -4.8620 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -5.3170 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -6.1410 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 -6.5100 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 -4.7820 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -4.0830 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -4.1060 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9500 -4.9700 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.3680 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.1090 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.4620 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0450 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.4790 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1100 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.0070 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.3520 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.5400 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.0910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.6660 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.9880 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.1170 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.0450 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.8320 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.9130 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -3.8180 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.9830 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -6.4310 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 -6.4840 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 -7.1460 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0700 -5.8460 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 -4.0900 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5070 -5.1140 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.0940 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END