CHEMDIV-ZINC06749151 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.3820 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.0520 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.4720 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.2100 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.5460 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.1260 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.4590 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 0.0710 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.7290 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.4220 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.2230 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.3750 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0680 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.5850 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.3150 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.9070 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.2710 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 2.8130 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 1.9860 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.6330 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.0990 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.7190 8.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 1.6230 8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 3.8040 7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.1880 9.7340 N 0 5 0 0 0 0 0 0 0 0 0 0 7.7570 2.3540 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.2400 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3490 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.3720 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.5520 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.1830 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.6660 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.7110 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.7680 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.9190 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 3.8680 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.0060 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.9590 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END