NCID-ZINC05081816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -8.7120 -3.6600 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -3.3570 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -3.9410 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -3.6630 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.8020 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.2190 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.5010 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.4470 -0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.1920 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.6990 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.5690 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.6660 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.6100 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.6690 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.4460 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -7.4360 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.6590 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.8930 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.9040 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.0750 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.1430 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.7420 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -8.2760 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.2040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -2.9400 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.5930 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.6670 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -4.6130 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -4.1180 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.5460 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.0480 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.1590 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.6190 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.2250 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.6850 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.7140 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.8800 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.2120 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.5190 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -9.6790 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.4640 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -8.8660 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -9.1540 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -8.5910 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -7.6890 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -6.8960 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -6.3610 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.1800 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END