CHEMDIV-ZINC04815429 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6660 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1420 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1580 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.5560 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.9270 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4290 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5520 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.0490 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.4210 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.3150 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.8160 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.8150 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.3000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5610 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6440 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.0580 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.3880 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.3040 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.8920 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7940 -9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.1780 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5060 -4.0660 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 3.8440 -2.1730 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.1370 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.8040 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.6170 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.7340 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.2620 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.2960 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.9480 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6090 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3450 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.3400 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.6040 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.3670 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.4410 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.7820 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5140 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2620 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6280 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END