IBS-ZINC02213575 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.9340 5.1580 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.1770 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.7660 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.7850 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.4340 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.3540 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.0360 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.7460 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -2.4680 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1160 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.2050 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1870 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0170 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7910 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8790 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.8970 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.9640 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.9290 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.7690 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.5030 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.6640 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4510 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7270 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8820 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2810 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.8280 -8.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.8660 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.1450 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 6.1630 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.1910 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 4.4690 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.7530 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.4740 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.7990 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.0770 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.4000 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.6830 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.8310 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.0500 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.0570 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.3780 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.3630 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6510 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5900 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.8670 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.3570 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1960 -9.4720 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END