NCID-ZINC01652115 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1550 1.3300 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0720 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5870 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1750 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.4510 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.8440 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6010 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9900 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8580 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6050 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5790 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.8580 6.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.9110 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.1490 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.7730 0.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.5070 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -2.1020 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.2780 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.9050 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -1.2790 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -2.0540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.4980 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.2910 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -3.6500 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -3.2150 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -2.4230 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -3.6490 0.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.5610 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6140 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9050 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.2600 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.1740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.6880 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.8880 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8770 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6340 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.5190 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.6410 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5610 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.9790 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.8020 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0830 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.4420 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.9610 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.2790 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -3.6310 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.2600 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -2.0790 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3630 2.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3370 1.9680 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END