NCID-ZINC05410171 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6390 1.9590 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4650 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 0.3360 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0150 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 0.7720 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4360 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.2710 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6180 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -0.4430 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -1.4380 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.3720 -2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 -1.3700 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0070 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 0.9690 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.0090 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.5600 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2610 -5.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 0.7850 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.3990 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.5430 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.3740 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9570 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.9220 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.6560 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.1220 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8690 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.2670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.2650 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.5370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.4610 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.0230 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.4180 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2730 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.8560 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5170 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.7910 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.0690 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.6380 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.2950 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.3780 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.3330 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2560 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8840 -7.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 44 -1 M END