IFLAB-ZINC04375149 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8520 -1.2870 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5600 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.9340 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -0.5390 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.4590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.8240 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.2610 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7340 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.3710 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.6490 -2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.2810 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3690 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3530 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.9240 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.7100 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9280 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3530 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5630 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.7230 -6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.5540 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.8760 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.9410 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.3520 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.8960 -7.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0750 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.4290 -8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.0760 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9420 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3600 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5170 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.8530 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8610 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.8800 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.9090 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.4010 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.6650 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.5420 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.3360 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.3230 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7550 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.1560 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.5200 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1120 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.2490 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.7890 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.7260 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.2140 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.5380 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.8120 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.1310 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.7230 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END