NCID-ZINC01683584 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.2520 1.3630 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1160 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8620 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.2350 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.8410 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.0830 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.7240 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.2220 -0.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.0380 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4950 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5340 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -4.8080 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.9940 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.6100 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.5000 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.1790 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.5610 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -9.2630 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.5840 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.2020 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.1690 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.6520 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.2320 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.5340 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.0300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.9450 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.6840 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.2490 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.4640 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7220 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.9060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.6780 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.5730 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.3880 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.9010 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.5500 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.6300 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.0910 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.3420 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.1320 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.6720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.2430 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.9680 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.1140 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.9020 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.4650 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.7220 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.7940 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5410 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.3150 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8770 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.4660 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.7580 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.0860 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.5310 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.6500 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.9290 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.4850 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.1810 3.5830 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 59 1 0 0 0 0 M END