CHEMBRIDGE-ZINC01074047 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.8950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.4000 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.5260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.7470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.3750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.6910 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.4630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.9170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4390 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3080 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.1280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.5510 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.5050 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.6130 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2670 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.7940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6690 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.7810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.5360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.5550 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.7300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.6310 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.7900 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.3160 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.9020 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.4900 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.0270 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.3020 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4450 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END