NCID-ZINC05956031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6470 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.9440 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.5840 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.8920 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.5480 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.8100 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.9170 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -3.3890 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.6300 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.9600 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.5040 -6.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -2.3860 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.5320 -7.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7050 -0.0140 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.4660 -7.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9950 0.4240 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.0210 -7.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 -0.6750 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.7560 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.1730 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.7020 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.7930 -7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.2350 -8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.0580 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.7470 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.8080 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.4060 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.4610 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.6720 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END