NCID-ZINC00399175 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2780 1.1900 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1520 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6960 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2500 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7730 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1140 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1740 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.8890 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.2700 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.9410 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.2340 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.8520 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.9630 -5.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2290 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3350 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1570 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3480 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.5790 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.3550 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0530 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.3750 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.2910 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.2800 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.3650 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.8260 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -10.0210 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.7610 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END