OTAVA-ZINC00090661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6780 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.6950 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.7720 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3350 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6470 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.5920 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.9490 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.8560 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.3700 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.1710 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.2250 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 0.4230 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 0.2300 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.1680 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -0.3740 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -0.3750 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.7200 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7540 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8160 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7620 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4630 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3380 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3300 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7670 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.3250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.7880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4790 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7430 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.7990 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.5430 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.4740 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.8900 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.4500 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.7060 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.2820 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.3780 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 0.7300 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 0.3860 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.6860 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -0.1800 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -0.3280 4.2470 H 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END