OTAVA-ZINC01926284 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.6730 1.0500 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3420 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4110 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6800 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.4140 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.2980 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.9170 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.0040 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.9070 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.1330 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.9810 -0.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.0770 1.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.5210 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4350 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.4860 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.3230 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.8550 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.4330 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 1.2570 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.7980 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.1260 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.2840 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5270 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0940 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.3670 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.1520 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.0250 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.9530 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.3260 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.4930 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 0.7950 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.2570 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.4430 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.2440 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 11 -1 M END