IFLAB-ZINC02685397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3900 -1.3800 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.7690 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.4230 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.6430 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.2660 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.1500 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.4100 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7880 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.9080 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2610 -4.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0710 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.4930 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.5140 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.6050 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6450 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.7250 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.7680 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.7640 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6860 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.6840 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.7140 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.7940 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.8380 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.8340 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.4790 -7.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.5730 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.8920 -5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.0200 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.9330 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.0580 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.5760 -6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.9140 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7640 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4720 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.3850 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.8080 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4130 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.5150 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.8440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.6360 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2100 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.4240 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.1840 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8210 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6350 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.4800 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.6210 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.9130 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.3220 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.0060 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 M END