OTAVA-ZINC05372463 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.5490 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0210 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4930 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8430 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.4070 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5980 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6550 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.6040 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.0110 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.8760 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.2930 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.2460 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -7.5880 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -9.0350 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -9.5350 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7680 -1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9410 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9310 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8640 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2940 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3610 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.7720 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.2130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.2110 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.6970 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -9.2580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -9.4820 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -10.2280 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -10.0050 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END