IBS-ZINC05428202 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.1240 -0.0100 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.2310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4380 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.2520 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9330 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8000 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9870 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3040 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5420 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.5410 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2970 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.0320 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0150 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.3290 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.5050 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.4400 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.4420 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.5700 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.3960 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.2670 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.3980 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.3320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -9.3650 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -10.3410 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -11.3050 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.2700 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5850 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0670 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.4250 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.7880 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6660 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.4470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.0150 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8230 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.9850 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.5850 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.7260 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5420 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6470 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.0810 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.9400 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.0620 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.3380 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.5000 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.8410 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.7840 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -8.8560 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -9.9130 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.8490 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.7920 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -11.9580 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END