NCID-ZINC04655175 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4920 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0320 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.5520 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1680 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7020 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -1.7890 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1190 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5550 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -1.6580 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1250 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6390 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0640 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 1.0350 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5850 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -1.6740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.3240 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 0.7500 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.8230 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.3290 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 -0.3070 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0830 0.6580 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.8970 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.3820 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.4080 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.4730 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.7280 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.9970 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.3150 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8630 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8700 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8340 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0960 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6350 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.9120 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.6080 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.9640 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.5100 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.9570 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5560 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3030 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.6280 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.0040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.1210 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.7210 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.6880 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.3810 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.3900 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.1120 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.6800 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.8680 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.6460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END