NCID-ZINC04707439 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 0.0370 1.6320 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4770 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.8240 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4960 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3690 2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -1.8620 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1150 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5730 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.8820 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.2940 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.4070 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0950 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.6910 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.7910 8.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.9280 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.2460 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.6110 9.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.0730 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.8730 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.0290 10.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.8030 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.3070 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.6170 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.8390 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 -6.2140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.4310 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.9600 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.3810 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.7100 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7970 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.1550 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.0010 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2850 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0430 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6060 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.0010 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6900 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.9710 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2610 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.7810 10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.9570 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.4360 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.2440 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.7590 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.7800 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.1490 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.1890 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4160 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.9530 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.1460 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.2530 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.4610 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.8810 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.1270 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.5220 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.7910 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.4120 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.2260 0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7190 -5.9270 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.7130 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.2320 0.7870 H 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 34 1 0 0 0 0 2 35 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END