CHEMDIV-ZINC06901346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.6190 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.2490 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 1.1230 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.4830 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.7480 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 3.6290 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 3.2690 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 2.0340 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 4.4150 -0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 3.6440 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 5.3210 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 5.2960 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 4.9500 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 6.0420 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 6.6380 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 6.5600 -2.0290 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.5810 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.8490 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.0380 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 4.6110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 1.7600 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 3.9790 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 4.9270 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 5.6040 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 6.8020 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 6.0300 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 7.6710 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 7.4050 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 6.5380 -1.9300 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 19 1 0 0 0 0 18 42 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END