IFLAB-ZINC05148234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 7.3080 -5.8450 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.4340 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.6320 0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.8870 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.5430 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.0380 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.7810 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.3160 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.1040 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.3510 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.8180 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0190 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.4250 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.8410 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.1390 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.7490 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.0500 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.7280 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.1240 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.8290 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.8530 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2670 6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.3150 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.2840 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.3180 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.5320 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.7190 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -5.7060 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -4.4860 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.1570 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.8670 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.8340 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.1250 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.4440 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.4110 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.7270 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.9010 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7470 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.4060 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.2130 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.0300 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.1790 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.9090 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.3980 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.5590 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.6620 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -6.6350 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END