IFLAB-ZINC01805695 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.8520 1.5050 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.0200 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5120 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0370 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4960 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.8350 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6920 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.0580 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.5870 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.7500 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3610 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4860 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.0560 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.4570 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.9560 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.2540 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.1960 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.0960 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.6660 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.9920 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.9780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.7990 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9460 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8550 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4610 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3140 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.2180 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4780 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3310 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.2940 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.6550 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.6420 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1990 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7620 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5330 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.6000 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.1150 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.9440 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.5420 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.3750 -7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.3410 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END