CHEMDIV-ZINC06802796 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.1470 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.1510 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7570 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.5280 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5200 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.9440 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8580 -4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7370 -2.6770 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.0020 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.5260 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.3230 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.2780 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.0150 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.5660 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.5570 -8.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6520 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.2960 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.0810 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.2840 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8040 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1180 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.9140 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.3980 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.6240 -12.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5570 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4350 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.0410 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.3610 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.7110 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.8760 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8020 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.4690 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.3850 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.3570 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.6540 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.1290 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.7410 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.1850 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.9390 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.0180 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.4910 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3020 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.2390 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END