CHEMDIV-ZINC06802747 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7490 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2400 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3600 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.8470 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.8580 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.0360 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.6600 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.6970 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.5390 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.5700 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.9680 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -3.5750 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -3.9660 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -3.0700 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -3.4730 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -4.7450 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -5.5700 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -5.2230 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9680 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9350 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9320 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2980 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3010 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5960 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.0640 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.6980 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.4430 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.9780 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.8760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -2.8570 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -4.4610 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -2.0820 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -2.8020 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -5.0670 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -5.9280 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END