IFLAB-ZINC04135917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4940 0.6030 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.5530 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9140 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.1620 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.4980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.6200 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.9860 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.0770 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.8390 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.5130 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3950 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3030 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.4090 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5010 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.4210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1270 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.4110 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.3600 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.5770 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.5790 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.7010 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -5.7030 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -6.9110 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -6.9080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -5.7070 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -4.5040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.4980 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -5.7090 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.7800 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4690 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.4420 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.7020 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0960 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.4050 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.3570 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.7000 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.1130 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.2670 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.4140 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.6340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -7.8450 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -7.8400 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.5730 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.5630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -5.7660 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END