NCID-ZINC01618707 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -5.2530 1.4460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.0820 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.5680 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.0320 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0620 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0320 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.7890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.0020 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.8320 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.1160 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9280 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.0960 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2480 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.4550 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.5090 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3570 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1530 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.7690 6.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 1.7930 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.7810 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.8540 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.4900 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.4170 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.1600 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.2330 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.5300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.7560 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.2320 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.0350 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.5580 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.5640 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.9850 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.3550 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.6180 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2560 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END