NCID-ZINC05552618 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6540 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0340 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4320 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1270 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4480 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0510 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6580 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6730 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8880 -8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7910 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2560 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7470 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.2190 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.3540 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0630 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8280 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0960 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5310 6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8650 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6360 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9690 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.2070 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9980 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7380 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.6290 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6230 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.3740 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3790 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6470 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1030 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2440 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.7880 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0130 -9.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5040 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 3 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 45 46 1 0 0 0 0 M END