NCID-ZINC01661606 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.5360 1.7740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3440 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2560 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.3090 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.7680 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -2.0400 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.7710 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.6990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.5950 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.7480 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.9900 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.1180 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.9570 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.7950 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.5520 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4750 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.9100 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -4.2250 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.3080 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.6550 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.9650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.9210 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.5690 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.2680 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.4940 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.1290 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.1430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.1510 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.0390 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8060 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.6340 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.6720 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.8740 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.0860 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6910 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.2370 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.1610 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.0000 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.7210 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4090 2.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1600 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.9700 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END