OTAVA-ZINC01992362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.6880 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3250 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.7480 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.5210 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.8960 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.5100 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.7730 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.3700 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.7010 -4.3960 O 0 3 0 0 0 0 0 0 0 0 0 0 4.7520 -6.6570 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.0760 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.6250 -7.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.7550 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.0460 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.6820 -8.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.1350 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.8450 -8.2160 C 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 0.2220 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.6110 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.0460 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.5880 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.2680 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.3640 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.3820 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -8.5620 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.0130 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3570 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.6430 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.7850 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.4900 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.8760 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.5120 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.1050 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 18 1 M END