IBS-ZINC02416638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1280 -0.4780 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8800 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.9750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.1980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.7930 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.9600 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.7300 -0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -7.3600 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -8.7360 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -9.1720 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -10.6380 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -11.6470 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -12.9610 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -13.2790 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -12.2890 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -10.9570 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -9.8110 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -8.2800 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -6.9950 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -6.5380 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4730 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5180 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1560 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.4910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.6320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.3840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.7740 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.6290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -11.4000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -13.7460 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -14.3120 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -12.5490 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -6.2930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END