CHEMDIV-ZINC06914998 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.1410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.3520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.3090 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4990 -5.6780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -6.3830 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -6.0730 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.1400 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -6.5170 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.8270 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.7540 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -6.5830 -5.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -7.6940 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -8.6220 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -9.6770 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -9.4570 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -8.1940 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -10.4140 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -11.6940 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -12.5820 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -12.2060 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -10.9380 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -10.0390 3.4410 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 0.5120 -0.3560 -0.8950 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 -3.8720 -0.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.4950 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.9360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.4620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.3240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -5.7800 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -5.8990 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -7.1210 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.9920 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -11.9890 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -13.5740 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -12.9050 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -10.6510 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -9.0480 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END