IBS-ZINC04152242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4720 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6330 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9890 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5280 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8240 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.4540 5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.8360 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.5470 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.8720 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.5160 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.7380 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.4140 6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.3400 7.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.3320 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -8.0390 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -8.9290 9.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -9.9240 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -9.2370 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -9.8650 5.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1240 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.7760 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4550 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4290 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.9350 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9210 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.4420 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.7240 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.6960 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.2970 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.6040 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -10.5460 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -10.5450 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.9910 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -8.6590 6.6630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END