CHEMDIV-ZINC04920037 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.4150 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.6350 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.9960 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.1430 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.9290 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.5700 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.4190 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.1060 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.6770 -7.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.0040 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.6260 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.7620 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.0960 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3850 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.2870 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.9340 -8.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.7160 -8.3990 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.5210 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.1650 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.4250 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.2900 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.0140 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.3420 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.8770 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.3700 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.6800 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.2930 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.4620 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END