NCID-ZINC04822412 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6410 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.4340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1670 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.6390 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.2080 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2580 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 5.6870 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 6.2580 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.9700 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 5.6870 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 6.0010 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 6.2040 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 6.1260 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.1640 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0170 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.8910 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.3540 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.3180 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 -5.2270 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.7910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.1010 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.5170 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.4910 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.8800 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.9510 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.4120 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.4330 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.9850 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.0120 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.8500 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.9590 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0670 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3790 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4910 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.9200 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.7530 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.3680 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 7.0190 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.2650 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.6260 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4310 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7300 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.6510 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4970 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5880 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.9980 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.4620 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.7950 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.4520 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.6060 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.2850 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.0110 4.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3050 7.3570 -1.9460 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END