NCID-ZINC05386046 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 6.0700 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2400 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.8440 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 6.3640 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 6.9870 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.2060 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 5.4160 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.9200 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.3490 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -4.7960 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.2240 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.4550 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.4070 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.2580 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.2230 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2290 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.3180 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.3220 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.4150 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.4540 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.5120 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.1640 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.8670 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2630 2.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 7.3270 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.8120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.7580 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 6.2730 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.7920 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6880 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.6890 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.4720 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -7.3120 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.4990 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -9.3010 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.1340 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 7.5240 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 7.7930 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 6.4880 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END