CHEMBRIDGE-ZINC00634074 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.0400 -4.6580 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7790 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.5460 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.9150 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.7610 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.6470 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -5.5570 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.0110 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8090 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4260 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.6710 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.2770 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.6650 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.3420 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -7.6910 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.3980 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -9.6070 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.7710 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.4320 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.8010 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -8.4310 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -8.9470 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -10.2020 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -10.6750 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -9.8940 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -8.6400 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.1680 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.5620 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.5220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.0830 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.9970 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.9160 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.4410 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.1010 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.5400 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.6500 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.6000 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.6870 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.3800 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -9.2690 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -7.7550 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -10.8120 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -11.6550 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -10.2640 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -8.0300 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -7.1900 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.5030 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.9120 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -5.7080 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END