ASINEX-ZINC04966921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.3400 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.0810 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.1790 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.9510 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.2230 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.6470 -3.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.5110 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.6280 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.9020 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.4660 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.6620 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.2940 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.7370 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.5400 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.4150 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -10.7990 -6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4060 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.9360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.1750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.0810 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.5300 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.2060 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.3080 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2630 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.8300 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.9700 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.3190 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.4460 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.8840 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.6060 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -11.0540 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 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 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END