NCID-ZINC05541694 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.1260 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1850 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.7940 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9780 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6330 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.8240 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.4010 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.7730 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5580 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.8430 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.2880 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6670 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0580 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.0030 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.7180 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.4910 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.5460 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.1640 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.1940 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 1.9090 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.6200 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.2890 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -5.5490 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.9980 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 -7.7090 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.7440 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2510 -8.2970 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.7200 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 -9.4650 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.9440 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.2480 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -9.3700 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.8050 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.0330 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.3730 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.0430 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9120 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.1990 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.3250 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.2210 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.1800 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.4530 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.3700 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.8960 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 2.5370 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 2.1120 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 0.8600 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.0240 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -7.2260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.6390 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -10.0030 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -7.2090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.5200 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END