IFLAB-ZINC01885530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0600 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.6840 1.3040 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.5010 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.5250 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.6260 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.5540 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.3800 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.2780 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.3490 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1520 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.1380 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.4790 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.4690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.7620 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.4140 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.1050 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1430 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.4860 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.2560 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.0340 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.3120 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.4500 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END