NCID-ZINC01587176 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -1.2770 1.3810 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.0910 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7520 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0180 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5580 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9310 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7700 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2260 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8540 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2670 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -1.3580 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9380 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9390 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.6420 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.3400 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.3320 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6360 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.8480 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.6260 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.7910 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.2370 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.7990 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.4380 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.0160 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.9730 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.3070 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.0660 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.0180 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.7020 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.9440 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6920 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.5720 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8760 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.9540 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.4250 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.1440 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9020 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.1840 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1850 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7200 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.0340 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.6760 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.0540 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.1400 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7820 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.6810 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 19 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END