CHEMBRIDGE-ZINC02881159 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -6.2660 2.2860 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 0.8010 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.0220 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.3140 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -1.8140 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.1710 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4010 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.7730 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5550 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7400 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.2660 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.5360 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -7.7320 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.5680 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -9.9400 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -10.4870 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -9.6470 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -8.2750 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -10.5440 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -10.1930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -11.8150 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -11.8680 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -12.8790 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -12.9870 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 2.8710 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.4480 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.5970 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.4900 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.6400 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9570 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.3960 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.0040 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3240 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.1420 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -10.5830 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -7.6280 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -13.3440 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -13.7750 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -12.7140 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END