CHEMDIV-ZINC06819066 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7500 -0.1200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.3840 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1620 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.6910 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8930 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.1780 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.2550 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.0480 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7730 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.5400 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.0840 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.3330 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.4940 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -2.2160 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -2.7940 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -3.4010 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -3.2220 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.7220 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -2.7410 2.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -3.8560 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -2.5240 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -1.3890 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -1.4430 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1270 -0.8090 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8990 0.4850 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 0.4700 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -0.1000 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.1020 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.7160 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.2200 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.9400 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3260 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0620 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.6100 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.1170 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.3290 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.1630 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.0650 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.6580 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -3.9370 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.5840 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.0160 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.9380 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -0.8880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 -2.4800 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7410 -0.7140 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6380 -1.4390 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 1.4860 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -0.1550 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -0.2480 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 0.5930 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END