OTAVA-ZINC05196680 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1590 0.8660 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4590 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.9030 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.0330 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3040 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7480 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.5540 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -1.6430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.0730 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.3700 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.5280 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.2610 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.4290 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.7690 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5780 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.8920 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.9960 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.3440 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5890 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9470 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.1870 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.0870 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.7470 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.5020 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.1440 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.2120 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.1480 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9360 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.0130 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.7850 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.2360 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.1690 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.7120 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.0250 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.6290 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2610 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4500 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.0540 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.4600 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.8340 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.4840 3.3650 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END