NCID-ZINC01728955 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.2400 -0.2410 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.0980 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1770 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6280 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2250 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.1690 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.1840 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.5020 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.8380 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.8320 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.4800 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.4890 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.7850 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.5110 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.2140 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.4540 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.5180 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.3550 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -0.4530 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.7450 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.7680 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.0350 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -5.2200 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -5.1630 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -3.9350 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -6.6150 -7.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 4.4390 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0180 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.2930 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3550 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.1650 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.1240 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5730 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5220 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.1910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.3620 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.7180 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3350 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9280 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.9590 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.8640 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.1340 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4790 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.3560 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3860 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.0980 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.1310 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.3920 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.3600 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.3190 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 0.6310 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 0.4360 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.1220 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -6.1730 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -3.8960 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.3080 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6700 -1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3800 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -1.6160 -7.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 59 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END