OTAVA-ZINC05031270 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1560 2.4260 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.1550 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.9370 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3860 0.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6760 -0.9540 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0670 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3500 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 0.5540 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.5110 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.2660 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.1330 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5520 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5790 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.7820 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.0860 1.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7000 1.8130 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.5890 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.4080 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.2870 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0060 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.7250 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.4250 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.0040 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.3210 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.0290 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.8280 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.3670 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.4080 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.8700 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.4190 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.9000 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.8200 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.4780 -3.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 -1 M CHG 1 33 -1 M END