IFLAB-ZINC02705516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.6200 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.1120 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4860 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8280 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5560 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.9180 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5710 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.8340 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4730 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.6800 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0260 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.5370 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.8710 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.5020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.7410 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.7730 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.8180 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3790 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -8.6840 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.9660 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.4000 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -9.9380 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -10.0430 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.6090 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.0750 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -9.7400 -1.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.2080 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.7860 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -11.8900 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.3660 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8050 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.0760 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.0540 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.0720 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0510 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.4820 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.3330 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3440 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.3060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.8140 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.3180 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.2770 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -10.4630 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.7400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.7910 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.2420 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.2890 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -12.3860 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -12.3030 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.5020 2.8760 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END