CHEMDIV-ZINC03909793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.3340 0.5010 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7730 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4700 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6210 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.1670 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.1840 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0750 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3960 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.2420 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.7140 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.6040 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.8220 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.2760 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.5970 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.1780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.2810 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.1290 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.2150 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.2930 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.3810 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.6450 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.0460 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.3470 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7960 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.9140 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.6060 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.1840 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7200 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3220 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3850 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.0930 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.1630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7010 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.2360 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.0720 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.8840 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.4560 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.0760 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.7420 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.1000 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.1570 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.6020 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.2610 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.2610 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.4870 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -8.7290 -3.8300 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END