CHEMBRIDGE-ZINC02601591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.3700 -2.1870 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.5510 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.5080 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8720 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.8300 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.2260 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.1830 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.2020 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.8060 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.8490 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.6520 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.6890 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.9020 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.3960 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8060 -6.3860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.4380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.2450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.0230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -5.4780 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.1580 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4240 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.9480 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.2170 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.7900 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.3140 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.2690 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7460 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1120 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.6350 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.5050 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.5510 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.9250 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.1780 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8580 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.1720 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.1080 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4810 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.8540 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.1740 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.0360 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.4760 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.2130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.6050 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.7790 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -5.1600 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.3400 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.9850 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -5.9080 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -5.9430 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END