CHEMBRIDGE-ZINC01168961 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.3450 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1600 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.8930 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2580 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8820 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.2810 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.8500 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.0640 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7020 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0770 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7460 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9510 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7280 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -4.1200 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8700 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.9680 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.0980 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.1290 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.0310 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.9040 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.2920 -6.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.0540 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.6450 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.9730 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5730 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.8300 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.4400 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.6900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7570 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.6760 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3830 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8420 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9030 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.9260 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.7170 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.1630 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.3930 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.8370 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.6110 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.5190 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.9950 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.0750 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.3260 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.4180 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.8410 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END