NCID-ZINC01646733 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 2.1290 1.4860 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.2060 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.1620 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.7620 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.0470 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4210 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.7830 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.4560 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.7720 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.2300 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.8780 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.4590 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 6.5370 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 7.9520 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 8.4550 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 9.9330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 10.4360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 11.8510 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 12.5100 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 11.9290 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 13.9320 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 14.6060 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 16.0540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 16.6450 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 18.0070 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 18.8000 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 18.2200 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 16.8570 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 19.0010 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 20.1420 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 14.6160 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 15.1580 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.3960 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.4260 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.7700 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.5140 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.7630 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.2590 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 6.0740 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 8.5290 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 8.0710 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 7.8780 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 8.3360 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 10.5100 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 10.0520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 9.8590 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 10.3170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 12.3140 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 14.0650 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 16.0320 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 18.4610 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 16.4080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 19.3300 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 20.6350 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5420 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.5400 4.2010 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 3 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END