NCID-ZINC01847078 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0710 1.2050 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.4570 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.7210 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.7290 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.7010 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.9080 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.1980 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.4530 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.6740 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7810 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.1270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1210 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.4060 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.3230 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.7640 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4740 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8610 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.2090 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.2650 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.6450 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.0410 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0300 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.3820 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.4620 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.8650 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.4490 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.3170 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8420 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.4760 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.3880 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5420 1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6750 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END