CHEMBRIDGE-ZINC02879510 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9730 1.7960 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.3140 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4980 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8800 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4710 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6680 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2780 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.5400 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.8030 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.6770 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.1320 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.4520 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9870 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.3900 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.0240 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.4050 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -11.1570 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.5590 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.1670 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -11.4390 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -12.6820 -0.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6290 -12.5180 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.1150 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.3410 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0800 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.0560 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.4580 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.0360 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0820 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.2920 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6350 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.4060 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.5680 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.4500 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.8890 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.7190 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -12.8490 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -10.9110 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 39 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 21 -1 M END