NCID-ZINC03812852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.6110 1.2960 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1900 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6400 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.1360 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5850 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0840 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.5550 -3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -3.9940 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.3910 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.2790 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.3640 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 -6.3350 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.0670 -3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 -6.6190 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.4590 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.9610 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.3310 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.8290 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.2110 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -11.7040 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -12.1920 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -11.3280 -9.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.6550 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -7.6630 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.5390 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8910 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.5960 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.7540 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.0690 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.4190 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.7060 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3550 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0180 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.3570 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.6500 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.2990 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.3520 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.7430 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.6820 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.6770 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.1660 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.9040 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.2640 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.5210 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.0500 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.7630 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.1090 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.3950 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -9.9360 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.6390 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -11.9730 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -12.2710 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -13.4300 -8.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 54 -1 M END