OTAVA-ZINC05234711 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4940 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0190 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5390 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.8710 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.7870 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.1320 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.6070 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.9680 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.4740 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.6380 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.2820 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.7160 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.3370 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.2230 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.8040 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.1970 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.2830 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.2530 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.8810 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.2250 -1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.2480 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.4730 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.0180 -0.0700 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.4890 -8.7130 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9440 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8970 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7950 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2920 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3970 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4950 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8110 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.6440 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.0240 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.6700 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END