IFLAB-ZINC04305567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3920 1.7060 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.3390 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.4800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0640 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.4380 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.2540 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.7490 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.3650 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.5660 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9340 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0600 -0.0470 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.9660 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.0960 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1040 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.1220 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.1860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.2310 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.2430 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.2160 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.1780 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.1720 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.1300 1.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.4870 -3.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.5240 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.2930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.9470 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.7080 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.6280 0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.3450 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.0880 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.5470 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.3210 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.4410 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.1500 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.2040 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.2620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.3200 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.5050 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.4740 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.2790 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.9380 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6450 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.8470 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.2890 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END