NCID-ZINC04578645 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6280 1.4600 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0070 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5460 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.1720 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9360 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.3820 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.4040 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -0.4020 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.7850 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3830 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.7690 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.7530 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4260 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3070 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.2630 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.4520 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.5380 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.8500 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.0380 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.0850 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5840 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6020 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.4440 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.6180 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.0620 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.7700 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.8430 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.5810 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.3700 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.3230 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1430 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.3590 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.2820 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.6790 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.2830 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.2760 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5550 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END