CHEMDIV-ZINC06769315 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0110 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -0.3760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5340 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0640 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0340 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -2.3990 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5040 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -0.1310 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5060 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4280 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.1990 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.4600 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.9010 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.0920 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.8360 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.3870 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.5420 -7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.8900 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -7.0680 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.6040 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.7940 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.6390 -8.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8840 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8920 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8710 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1690 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1830 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4380 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4300 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.6480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.3650 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3430 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.0980 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.9440 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.0880 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.8750 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.2110 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.4100 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.6360 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.9730 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -7.5340 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.6440 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.4640 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.3260 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END