IBS-ZINC02372585 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.0270 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2760 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6520 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4220 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.0460 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.2830 -2.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.8650 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0790 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.5520 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9280 -7.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.8250 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.6230 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1080 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.3980 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.4090 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.6820 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.9520 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.9480 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.6730 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.2450 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.5930 -5.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.9760 -7.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.4430 -5.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3800 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.4790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.3080 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8280 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2790 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4180 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3910 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.0110 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.3850 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.2000 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.4690 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.9480 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.8910 -5.9430 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END