IFLAB-ZINC02456833 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.7980 -4.9600 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.9290 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.7270 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.6990 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.8720 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0740 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.0980 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.2630 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8420 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -5.5430 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.4300 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.6160 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.9180 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.5730 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.2390 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.0030 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.4560 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.5260 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.1220 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.0710 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.7610 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.4980 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.5490 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.8610 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.1640 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.9900 8.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.9820 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.6000 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.3200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.5910 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.5410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.2510 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.2940 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.9020 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.7310 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7290 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.1470 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.4090 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.7610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.2870 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.9780 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.3210 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.1900 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.4810 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.6970 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.9790 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -9.0490 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -8.4950 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.5710 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.1290 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.2240 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.9450 9.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.7740 9.7350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END