OTAVA-ZINC01971974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.2430 -1.6250 -7.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.7780 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.0690 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.6830 -8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.1110 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.8210 -7.0070 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 5.6830 -6.8690 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3980 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0360 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.8090 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.6040 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.8520 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.5310 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.0800 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.4710 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 18 1 M END