ASINEX-ZINC00797962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0440 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5800 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7360 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3500 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3040 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5690 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.7980 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7030 -6.2880 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.9100 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -7.4110 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.8450 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1830 5.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -5.2890 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.1270 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.7900 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.9760 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.9670 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.4460 5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.3700 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.2960 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.4330 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.4600 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.3830 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.2210 8.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -6.1620 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.1920 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2580 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6970 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.6520 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6910 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8030 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.0690 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -10.0050 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.6840 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -8.2240 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.5170 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.7700 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.6270 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -6.8330 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.2970 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END