NCID-ZINC01702726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2010 1.4180 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0430 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.2420 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.6190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.2100 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.6620 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.0780 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.4390 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.8880 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 6.3400 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.2060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.7680 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 6.1190 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 6.4750 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 6.4880 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.6290 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9360 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.7040 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.1710 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.9940 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.3700 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.3000 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.5880 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.9620 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.1470 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.8710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.0750 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.7670 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.2750 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.9720 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8660 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.5510 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.1780 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.2110 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.0610 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 5.7240 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 7.2860 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 6.2180 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 4.6790 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4310 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.4740 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.4590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5690 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.1920 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.9030 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.5550 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0480 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.7320 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 6.0000 4.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1680 7.7220 -1.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END