IFLAB-ZINC04101417 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6440 -0.6790 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0780 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 1.0020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3870 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 0.0330 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8800 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.6280 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.9800 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.3300 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.9030 -2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2370 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3370 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2470 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6730 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.3960 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6570 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.1290 0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.6600 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.4770 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.6450 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.6950 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.8840 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 4.0240 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.9730 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.7850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 5.5180 -2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7660 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.3230 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3770 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.2100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.6970 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.3370 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.3260 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1150 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.0330 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0380 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.8940 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.3350 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0470 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.0400 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1060 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.4820 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.5010 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.8050 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 2.9230 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.8630 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.7460 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2060 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8040 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END