NCID-ZINC04963268 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.9470 1.5480 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.0750 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7770 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1280 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6280 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.7760 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.4250 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3500 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4770 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8440 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.0680 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.1510 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.0160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -5.4510 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.3360 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.3350 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.8540 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6470 -5.7660 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.7920 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.9580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6960 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3860 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7940 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1660 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.2400 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.7580 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.0380 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.0060 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.1160 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.4640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.3120 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -4.9960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.2100 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.3750 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.1580 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.5800 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.8800 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END