OTAVA-ZINC05021181 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.2180 1.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.5430 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.0810 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.9120 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.2780 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.6070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.5700 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.2040 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.8740 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.2350 2.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7120 -6.4060 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.9130 3.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.7350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.5250 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.8920 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -5.6080 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.5880 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END