NCID-ZINC01724255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 2.4970 -2.6140 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.1770 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -2.9560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.9450 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0430 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.5280 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.0980 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.4600 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.2550 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.6900 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.3220 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.7620 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.0800 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.4620 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.5880 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.8190 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4500 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.6170 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 0.2980 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9370 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.8460 0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6490 -1.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.5370 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.7800 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8350 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.7990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.0430 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6490 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.5540 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.4800 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.3190 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.3110 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7960 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.6470 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.9100 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.3870 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.0290 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -8.0370 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.7740 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.7450 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.2680 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.2600 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.3440 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3280 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8220 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.7190 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.2110 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.7840 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END