IFLAB-ZINC02582305 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1200 0.5540 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5240 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.9270 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.4110 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.1510 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.7350 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.2310 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.9710 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.4760 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0530 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.3100 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.8260 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.5760 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.9390 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.6110 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.4160 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -6.2460 -7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -6.9040 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -6.0320 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -5.0010 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -4.5700 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -5.1580 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -6.1730 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.6160 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.1340 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5690 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.8770 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1960 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.3360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.7740 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.3050 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.7670 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9000 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.4910 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.9900 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.6270 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9020 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.3830 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.3840 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.7790 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -4.8260 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -6.6270 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -7.4060 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.6580 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END