OTAVA-ZINC01795947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4370 1.8080 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4490 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.7980 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1140 -0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4740 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0600 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1020 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1370 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8140 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.2200 2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.5040 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.7490 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.6040 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.3470 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.7650 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.5220 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.8920 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.5200 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.7540 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.3580 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.6090 0.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4080 0.1130 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.2590 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.7510 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2530 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0950 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.3400 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.1550 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.2670 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2340 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.7500 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.4310 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.5270 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.8290 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.4830 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.8300 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6150 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0010 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.0430 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.7830 -1.7430 O 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 22 -1 M END