CHEMDIV-ZINC06919913 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4750 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8650 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.3330 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.6020 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.7330 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.5730 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.8820 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -8.3650 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.5300 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.2200 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -8.0340 6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -9.3600 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -9.7760 8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -10.3340 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.6900 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1630 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.4020 -1.3500 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.3040 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8060 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4480 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1960 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.5310 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.5740 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -7.4210 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -10.6230 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -11.2180 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -10.1700 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.7320 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.2920 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.3070 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3970 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.1020 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END