NCID-ZINC01629812 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5280 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.9170 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.3660 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.9710 4.5750 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.5110 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.3810 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.7330 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.7680 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.5770 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.2470 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.9940 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.3180 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.1550 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.3460 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.7990 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.1830 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.5370 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1730 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.7420 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.7040 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.0680 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 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 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 M END