CHEMBRIDGE-ZINC01068272 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.9140 0.9850 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4080 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7320 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.9450 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.8030 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.4160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5650 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3290 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4680 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.1720 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0540 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.3210 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.1500 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.6740 -7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.6320 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.5610 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.9300 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.3610 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.4540 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.1130 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.0050 -9.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.6180 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.4840 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 4.8430 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 5.3240 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.5410 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.1710 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7190 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9960 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.2320 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.1420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5100 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.3790 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.8650 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5120 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.7470 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.6420 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.4180 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.8200 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.0970 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.5200 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.9770 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.5360 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END