IBS-ZINC04642056 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5790 1.1700 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2520 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.8540 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.2140 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.3280 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -2.5270 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.1140 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.5760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2240 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.5420 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.2090 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.7800 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.5570 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.4940 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.6210 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.8290 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9150 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7400 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8750 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8740 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6290 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1510 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.4220 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6640 -8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.4400 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.1760 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.1900 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.7480 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.4720 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.1630 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.3430 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.7040 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5300 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.9850 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7450 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7730 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.5580 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.5720 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.7110 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.8590 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.1150 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.2710 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1540 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.2330 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.4150 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.8140 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.2480 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.8210 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END