IBS-ZINC02435033 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.9820 -3.0970 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.0210 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.3390 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.2640 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.8690 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.5590 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.6350 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.2090 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.8080 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1370 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.8460 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3160 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.0250 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.4020 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0840 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3960 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0080 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3190 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9770 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4030 -7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2150 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7100 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2250 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1400 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.6950 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.3340 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.4170 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.8580 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.2520 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.0280 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.0680 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8630 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.7300 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.8090 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.1710 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.4960 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.9530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.1640 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.9380 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3820 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3000 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4230 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.6300 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9870 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.1350 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9200 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END