CHEMDIV-ZINC06736888 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -4.8080 -2.6910 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.3600 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5770 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 -1.1940 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.6950 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.2170 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.0080 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.0030 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.2600 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.3870 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.6200 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.6280 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.4140 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.3530 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.8540 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.8720 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.0860 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.2830 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.2680 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.0540 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 1.0400 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.8360 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 0.8310 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 1.2530 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.2480 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.5000 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.2720 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.7780 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5510 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.3110 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.4270 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.2520 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.1410 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.3200 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.6500 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.0730 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5910 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.7190 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1000 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.4500 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.4230 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 0.2930 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 1.7300 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 1.8940 -7.8280 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END