CHEMDIV-ZINC00205854 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.2500 1.7760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2960 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2110 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5920 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5010 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9780 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5990 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8960 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.6420 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.2790 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.3300 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.1690 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.7120 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -7.2230 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.3680 -1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.4720 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.9350 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.4980 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.1590 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0140 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.2970 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4650 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9320 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6460 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2320 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4330 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.9830 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.4730 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -9.4090 -2.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END