CHEMSTAR-ZINC04018672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0360 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.4020 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.0140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.4970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.5290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0770 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5890 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.5390 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0170 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.2960 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.1340 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.6830 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.5450 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.0830 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.9440 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.3620 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.4840 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.1990 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.7680 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.6260 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.9540 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.2150 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.6140 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8370 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9890 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.8500 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.9070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.1020 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2330 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2220 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.4600 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.8350 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8080 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.0360 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.4780 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -0.5270 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.0600 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.4960 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.2250 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.1170 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.2990 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.6950 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.3380 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4980 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.3980 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.7830 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 23 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END