NCID-ZINC05716373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -2.0170 1.5080 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.0040 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2340 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1360 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -2.3820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.6640 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.4910 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9910 -2.8600 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.6370 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -5.1370 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.8970 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.7100 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1860 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.0120 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.8320 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.7610 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.9310 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.1410 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1580 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9490 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.5300 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.2620 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.3550 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.2880 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.0310 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.2020 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.2850 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -8.1180 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -7.8760 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -6.7990 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.9580 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.9480 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.6780 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9700 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.4580 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2900 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.3020 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.1420 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2330 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3500 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.8220 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.2760 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.2820 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.0640 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.5670 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6490 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.4750 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.9610 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -8.5290 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -6.6120 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.1140 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END