IBS-ZINC02120464 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5290 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4700 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8040 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5550 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3530 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4980 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0170 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.3840 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2420 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.7370 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5970 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.0250 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.7310 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.3340 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.9890 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.5260 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.0360 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.4560 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.7910 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.1940 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.2640 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.9310 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.5170 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.0030 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.4200 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -7.4850 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.1370 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.7220 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.6480 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.6850 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8880 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9060 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8810 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3610 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4320 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.3550 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.7820 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.3060 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.2520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4450 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.1570 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.3120 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.6800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.0300 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -7.6930 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -7.8080 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.1890 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.4520 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.3190 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.7650 2.4730 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END