IBS-ZINC04312219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.7950 -1.3200 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0840 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.1050 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8020 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.4860 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.4600 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.7550 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.8860 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2010 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -3.6270 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.2700 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4470 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.5370 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2170 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.1840 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.0880 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.0890 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9020 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6300 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.4580 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5590 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.8310 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.0030 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.2950 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.9250 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.0930 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.6330 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.0060 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.8360 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.8220 -3.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.3110 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.9770 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.9590 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.4730 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.5760 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.8180 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.9880 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.7310 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.9020 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1380 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.2750 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.0390 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7690 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4640 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4250 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.6910 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.9980 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5040 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.0220 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.4290 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.9070 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.0820 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END