NCID-ZINC01719937 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 1.9800 1.9250 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.3970 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1360 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.7150 -1.1020 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.3840 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3290 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.8900 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.6760 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9540 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.2640 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.9830 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.3130 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.9300 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.2090 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.8780 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.8780 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.2780 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -7.4510 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.1020 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.0940 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.2420 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.2900 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.3310 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.0320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.0790 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.8270 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0580 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7390 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.5080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.3410 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.5030 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.3160 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.6770 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.4870 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.9530 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.0900 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -8.5070 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.8840 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.2110 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -9.0860 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.6220 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.0090 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.1430 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.6960 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END