ASINEX-ZINC00778591 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3760 0.8720 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3950 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.9330 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1600 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.7060 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.0280 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.7990 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2560 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8760 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.6690 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.5500 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.7280 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.5270 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.8590 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.5920 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -7.8120 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -8.2540 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -7.5300 6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -6.3620 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.7710 -0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.2590 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.3970 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.2800 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.3720 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -3.7720 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.0790 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.9870 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.5850 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1850 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6100 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.7850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6880 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.6620 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2710 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.6970 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.3480 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.5160 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.6220 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.0540 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.8860 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.2220 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.4100 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -9.2040 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.7950 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -3.9130 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -4.6250 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.3920 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.4460 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.7290 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END