CHEMBRIDGE-ZINC04829029 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7630 -2.1610 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8080 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.0740 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0770 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.0190 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.4690 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.1570 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.0360 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.4820 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 3.8790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.3890 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.7710 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 5.3740 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.8630 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5680 3.3420 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.4720 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.3510 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 1.9900 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.7550 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.8800 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 4.2400 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 2.4030 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.2140 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.9400 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.2210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.5720 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0720 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.3630 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1190 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5370 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.5330 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.1230 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.2500 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5390 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.3160 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.4860 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.3570 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.6070 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6720 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 5.9110 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.2490 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 6.8470 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 5.6460 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.8960 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.7550 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.1140 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.4770 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 5.1180 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 2.7950 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.8320 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.2820 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.0510 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3670 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END