CHEMDIV-ZINC04035497 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.7800 0.9560 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.5720 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.0370 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6490 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.0100 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5340 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.2030 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.1290 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4790 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.3940 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.2850 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.4930 4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.4290 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.7760 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.1700 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2860 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.6880 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9620 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.0720 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.9880 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.1100 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3160 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3970 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.2690 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.8180 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.3680 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -10.7390 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -11.5640 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -11.0190 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.6490 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.3780 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.2870 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.2910 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.9940 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.9070 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5620 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4240 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1880 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.3890 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.8380 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.0600 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.6030 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.3690 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.6090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.0440 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.6300 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7760 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.3300 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.7250 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -11.1680 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -12.6350 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.6660 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.2250 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END