NCID-ZINC06003646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8450 1.1050 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3790 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.2060 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5680 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.1030 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2770 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9140 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.8390 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.0680 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.0290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.5060 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -7.0840 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.6660 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.0260 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.9800 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.3710 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.5750 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0850 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.2720 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.9360 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -9.0970 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.4360 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.2020 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.2630 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.8160 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.8330 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.3390 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.6340 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.4170 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7870 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.2130 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6950 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2680 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6680 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.4520 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.2260 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.1620 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.9270 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.7250 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.3350 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.9200 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.4410 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.5420 3.3640 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END