NCID-ZINC01665580 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.0810 1.3230 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0930 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6370 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9430 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7080 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1950 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8720 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.9550 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.4050 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.8030 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7470 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3730 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.7130 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.7600 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.3980 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.5890 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.2910 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -6.5330 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -6.7210 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9960 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.4330 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.6290 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.0490 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3680 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.7130 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.9210 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7550 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.8930 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.3980 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3120 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.4180 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.2840 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.7670 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0490 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.7270 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.3280 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.7500 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.1960 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.6140 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.6840 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -7.2370 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.2580 -4.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3360 -4.6840 -4.1750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END