NCID-ZINC01579767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4000 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0150 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5460 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.2090 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.4130 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.8160 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5690 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9490 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6210 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.5170 -4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -2.9570 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.6390 -5.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -4.4220 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3040 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.6280 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.2570 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.5500 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.2700 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.6100 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.2460 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.2960 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.4520 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.7620 -8.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.8650 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.0030 -9.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.1230 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2050 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.5300 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8240 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8490 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.6370 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2950 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.6530 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.3550 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4900 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3890 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.1780 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.2700 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.3190 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.5840 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.3070 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.5840 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.8030 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.3340 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.5220 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.1770 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.4910 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5370 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5580 -5.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7540 -1.2730 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END