NCID-ZINC01728310 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.0800 -1.2190 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.1950 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.7840 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0170 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.7060 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.0810 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.6860 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.0670 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.8320 5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.1120 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.8610 5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.7560 6.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.7240 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0000 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.3230 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4940 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.4040 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.6520 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 2.7200 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.5580 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.3060 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.2390 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 4.7040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 4.9220 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.5110 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 6.6490 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2350 7.0700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.7160 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 8.2740 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 9.3250 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 9.6000 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 6.1880 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 5.0270 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9150 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.3680 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3970 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.6670 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.3300 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.2650 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.6350 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2590 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0670 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0810 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.4910 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.5160 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.0040 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 2.9120 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.9510 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0470 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.3370 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 7.2720 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 8.5230 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 8.7180 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 7.4670 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 9.9560 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 7.0660 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 6.7230 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 10.6220 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END