NCID-ZINC01666366 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0960 0.4030 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9120 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.4130 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6020 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7610 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2670 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.6330 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.4180 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.8580 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.5790 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.6680 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.0920 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 5.7520 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.2390 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 9.3350 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 9.8860 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 11.6760 -1.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 7.3530 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 7.7110 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 6.9480 2.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.0950 -2.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.7800 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.5760 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.0050 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.0480 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 4.4690 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.2920 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.5700 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.2040 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.2740 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 5.6400 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 7.7170 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 7.3510 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 9.7610 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 9.6020 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 9.6430 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 9.4380 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 6.2690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 7.7960 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 7.3450 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 8.7940 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 7.8730 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END