OTAVA-ZINC04341285 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 4.8550 -0.0190 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.2370 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.5160 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6680 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.5600 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.2950 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.1420 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.7850 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.1960 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5130 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4130 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.3050 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.4880 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.5760 -3.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.7030 -1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.8690 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.5280 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.0920 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.9880 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.3310 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.7550 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.2970 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.4950 -8.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6460 -0.2520 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.3410 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.7990 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.8380 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.8600 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.9790 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.9570 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.4040 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.8030 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0520 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.6390 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.7890 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.8370 -9.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END