IBS-ZINC05500905 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.9070 1.6570 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.1290 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2780 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6150 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.5160 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.8740 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3350 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.4400 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0800 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.1050 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -0.4920 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.2050 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 0.2700 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.8700 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.7710 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.9300 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.1470 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.0500 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 -1.6970 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.6160 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8400 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.8030 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1020 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6060 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3280 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.2500 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.2490 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.0780 -7.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.0630 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.0530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9680 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.2530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.2680 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.1560 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5750 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.3970 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.8020 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.3950 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4690 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.5360 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.2480 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.4570 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.5730 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.7450 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.3260 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.9200 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.2800 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0040 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4430 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.4700 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.1740 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.0540 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.6370 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 M END