IFLAB-ZINC04292013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -1.2150 0.8180 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5040 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7240 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1810 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.2010 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2550 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -1.4990 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.5490 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.0750 3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9000 -1.5600 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.8000 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.8830 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.7840 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.2090 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.6210 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.2300 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.0030 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.2170 6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.3910 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.5460 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.3700 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.7200 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.2460 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.4290 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.0670 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.3480 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6670 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.1780 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.1940 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8550 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.6180 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3180 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.1330 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.3940 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.2050 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.7260 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.3000 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.7810 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.8760 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 1.4770 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -1.0310 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.9570 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.3610 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.2990 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.8470 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END