CHEMDIV-ZINC06847205 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3940 1.0780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4350 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9190 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2930 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.7840 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.7700 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.4730 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.1000 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.8230 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.3720 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.3220 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.4470 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.5930 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -0.2900 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -0.8620 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -0.3190 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -2.0970 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -2.8330 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -4.2220 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -3.9560 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -2.8250 -5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9010 -3.2050 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -1.8820 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.2570 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.3660 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4000 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7370 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.9190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9930 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7130 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.5150 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.7510 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.8650 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.6170 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.3440 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8550 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.6070 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.8680 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.1890 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.7180 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.5350 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 1.4340 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 0.3070 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -0.7380 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.7940 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -2.8330 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 -2.3380 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -4.8420 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -4.7340 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -4.8410 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -3.6390 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.2120 -1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4190 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END