ASINEX-ZINC04967817 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9710 1.7930 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.3830 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5060 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.8950 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.5320 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.4080 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.8490 5.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 5.0390 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.9940 6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.3620 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 5.5430 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 5.9590 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.2060 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.0490 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.6250 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.7030 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 6.9000 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 4.7580 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 5.1040 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.9820 5.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2510 5.5900 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 5.3480 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 4.0170 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 3.0810 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 3.5980 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.7260 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.3520 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.1740 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9310 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.3320 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.8600 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.1420 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.0410 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 4.5870 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.7460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.9780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 6.1520 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.8800 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.4840 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.7370 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.7720 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 4.3980 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 6.1180 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 6.1020 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 5.7370 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 3.7620 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 3.9900 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.0550 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 3.0720 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9590 1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9250 1.4230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END