NCID-ZINC01656034 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 2.8330 2.2660 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.7540 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.5080 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.5650 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.8160 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0260 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2620 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8650 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9220 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.2500 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.5200 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.4620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1350 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9020 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2200 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3180 -5.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0160 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.2940 -5.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6650 1.8800 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.3830 -2.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8040 4.0990 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.5990 -1.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5670 1.5270 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4350 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.2020 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.5030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.5290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.4890 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2270 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.1530 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.5800 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.1080 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2960 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7430 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.5760 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.0200 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0690 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.4930 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4000 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.9490 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.6750 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.0040 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.2210 -4.2960 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 1 M CHG 1 22 -1 M END