OTAVA-ZINC05012708 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7690 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.4040 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.8180 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.5190 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.9030 5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.5230 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.0830 8.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.6220 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.9210 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.9210 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -0.0450 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.4670 7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.0240 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.6900 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.3850 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.3910 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.7710 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.8600 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.8390 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8680 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 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 35 1 0 0 0 0 21 22 1 0 0 0 0 M END