NCID-ZINC01873091 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 -2.2610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1680 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.4050 -4.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.1560 -6.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3970 -0.9180 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.2310 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 1.4570 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.2900 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.1000 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.2560 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.0290 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.4530 -2.8150 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.7600 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.3670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 1.9910 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 1.2930 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 2.4640 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 0.7270 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.0520 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 1.3940 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.2080 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.8610 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.8820 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.8260 -3.1290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END