CHEMDIV-ZINC02459071 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.5470 1.6100 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.1040 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0680 -0.4260 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3420 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8010 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.7470 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -2.6360 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1310 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.9500 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4890 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9910 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.8350 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.3310 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.3410 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6010 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.6230 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.8090 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.9900 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.9840 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.7940 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5060 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.4440 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2240 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.0650 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1280 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3540 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8420 5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.7740 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6740 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.1910 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.9280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.8360 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.1400 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1120 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0280 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.2270 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.4820 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -9.5990 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.9210 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.1320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.0120 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5670 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1740 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0050 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4080 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.7720 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.1100 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3920 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.8160 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.5110 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.5720 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.0650 -1.2630 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END