NCID-ZINC01685586 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1330 1.1040 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0150 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5080 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0700 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.4080 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4700 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.0490 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9550 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.4470 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.3840 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.0640 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -3.5720 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -4.1470 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -4.2190 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -3.7090 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.1310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -4.8370 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -5.2810 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -4.9060 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -5.3900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8950 -5.1630 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1900 -5.6420 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6700 -6.3470 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 -6.5750 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5600 -6.0940 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0840 -6.8690 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0050 -5.8300 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3480 -6.0830 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.7330 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4190 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.7960 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.8960 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.0450 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.8740 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.0220 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.9380 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.5170 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -4.5410 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.7660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.7330 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -4.6210 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -4.6120 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8300 -5.4650 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2320 -7.1270 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -6.2690 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1370 -7.7800 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3860 -7.0870 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7060 -6.9310 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9410 -5.4140 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.4780 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.4330 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.4470 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.0040 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5280 -4.7000 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5770 -4.5210 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 53 2 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 55 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END