IBS-ZINC02299677 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7340 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1170 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7080 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7860 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.7700 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.5540 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.1040 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.5700 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8890 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.6920 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.0380 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.8540 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.3580 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.0470 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.2040 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.8980 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.7800 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.0380 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.8160 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.9820 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.6490 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.8160 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.3130 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.6460 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.4870 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0790 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8550 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8410 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8220 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2030 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6630 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8790 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1580 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.6550 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.1160 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.0040 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.4440 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.4450 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.2600 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.5570 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.4420 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.0340 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.7510 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.5520 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.1170 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END