OTAVA-ZINC02841383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.7690 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.7700 1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.9920 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.6040 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.8620 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.7970 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.1020 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.5050 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.5420 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.2290 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.3940 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.9000 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.2140 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.0720 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.4600 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.2840 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.6650 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.5110 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.7990 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.6310 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.2510 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.5620 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.5010 3.6420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 M END