OTAVA-ZINC00107188 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.0240 -0.6120 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.8860 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0610 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.9620 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.3120 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.4880 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.1520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.1600 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0930 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3350 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.1530 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 0.0680 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 0.7780 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.2670 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.0490 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.3210 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.3610 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.3290 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4630 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.4640 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.2000 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4750 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7440 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.0560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.1710 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.4830 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.3360 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.1010 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.0270 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.9170 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.7080 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.3140 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 0.9510 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.8220 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.4340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.4220 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.6430 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.6720 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.2940 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END