NCID-ZINC02042791 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.4270 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0340 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7580 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7360 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0470 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.7310 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1200 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.8190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1220 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.2630 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.2420 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.5360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.0400 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.3500 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -9.1650 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.6730 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.3680 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.3910 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.0980 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.9380 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.0440 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.3160 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.4940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.7950 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.7220 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8520 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8630 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7460 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.2040 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.0300 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.1880 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6570 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4060 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -8.7410 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -10.1900 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -9.3150 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.9870 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.9490 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.9150 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -6.1720 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.4890 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END