CHEMSTAR-ZINC00242684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6600 -3.2120 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6840 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1190 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.9240 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.4040 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.0120 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.4890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.6140 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2340 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.2770 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7920 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.4640 -3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 0.5700 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.3450 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.4630 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.4490 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 2.1520 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 2.1370 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 2.8650 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 2.1620 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 2.1770 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.6110 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.5490 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5550 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.6210 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.3390 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.3480 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.1060 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.7910 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.0120 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.3330 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8490 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6740 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5770 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.3290 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.4170 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 3.1830 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.6330 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 2.6380 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.1050 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 3.8960 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 2.8540 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 2.6810 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 1.1310 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 1.6760 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 3.2090 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.6010 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7330 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END