CHEMDIV-ZINC04900724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.1460 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3520 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.1620 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5300 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.0730 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.3340 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.9500 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9500 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2580 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.6620 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3350 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.3070 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4930 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.7060 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.7450 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5540 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2750 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1230 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3600 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.3620 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3920 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7010 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9770 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0560 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2790 -7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.4940 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.7130 -7.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.3710 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.1000 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.7280 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.5800 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5480 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.3920 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7260 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.1640 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3500 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.3620 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4700 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.6270 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6940 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5510 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1220 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6200 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.8380 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.5530 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.5980 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6400 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.2660 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.9470 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.6890 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 2.3700 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.8410 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END