NCID-ZINC01633994 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.8070 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.4010 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4020 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.8130 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.0950 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.4370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.9360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.2950 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.2910 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.4880 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.1790 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.3740 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.7140 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.1120 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -2.2650 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.3630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7810 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.3570 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1090 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.4630 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.1250 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4580 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3370 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.8160 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.6240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.3580 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.1340 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.8850 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.2470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.4990 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.0260 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.7740 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.3720 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.2500 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.9400 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.8320 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.5140 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.8460 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.1400 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -1.5690 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -3.2980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.0310 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.5990 0.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.2920 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END