CHEMBRIDGE-ZINC01069390 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5590 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.3800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.7420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.6250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.1480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.7870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.1100 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 -8.3030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.6610 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -8.1400 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.5560 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.8040 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -10.6920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -10.1760 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 -10.3800 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.8310 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -12.2000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -12.8560 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -12.1600 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -10.8110 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.1470 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.7680 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.9380 -3.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -12.9490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -12.3800 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.6910 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.1170 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.8400 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.4140 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.5420 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.6650 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.9440 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -11.6610 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -13.9100 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -12.6680 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.3450 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -14.2630 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -14.7100 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END