ASINEX-ZINC00413241 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.1380 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1480 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6210 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1180 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.7640 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.4760 -6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.4410 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.0540 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -1.1910 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.6240 -8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.7530 -8.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -0.9130 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.1050 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.7200 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.0060 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.0880 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4880 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.7600 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.7250 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 0.1260 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -1.5680 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -1.0970 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.6970 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.9600 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4500 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END