NCID-ZINC01747426 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.1920 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.7320 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.2520 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -1.0920 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.7510 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.5380 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3210 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.8570 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.1280 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.3940 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.7340 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9830 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8990 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2180 -3.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.8460 -0.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0810 1.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.1410 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.2670 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.9110 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.9360 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -0.4820 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.2910 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.2480 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END