CHEMDIV-ZINC06743728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9160 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0350 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.8110 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.4460 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.4130 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5700 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -3.1520 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.0030 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.7560 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -2.6600 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.8120 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.0480 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -2.4140 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -1.2140 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -1.0140 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -0.9240 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -2.0760 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -2.2870 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.2530 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.8270 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.1990 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.7290 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -7.5140 1.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1830 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.4290 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.8530 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -4.4130 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -0.9630 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.3870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -0.3440 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -1.3410 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -0.0950 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -1.8600 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -1.9240 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -2.9520 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -3.1960 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -1.4340 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.2610 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.8040 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -9.7860 0.2590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END