CHEMDIV-ZINC06900974 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7660 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1940 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6030 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9850 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9520 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.5630 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1880 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7510 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.5890 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3610 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.5190 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.2680 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.2150 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.3820 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.0940 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.0020 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.7200 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.0160 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.8960 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.7460 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -1.8280 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.0180 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.1560 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -0.9390 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -1.1750 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -1.8340 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.6230 -7.0210 O 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 0.1540 -1.6200 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.3060 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.2510 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.9770 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.2580 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.8280 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1250 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.3460 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.9420 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.2930 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.5470 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.3310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.4170 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.3780 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.6970 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.3420 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.5900 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -0.2350 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -1.8530 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.0810 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -2.4710 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END