NCID-ZINC01582417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2800 1.2440 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2660 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.0050 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.0130 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4760 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.8320 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.7290 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.2620 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.9050 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.0640 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.9280 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0490 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4830 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0400 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.8440 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.2770 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.8260 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.2470 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.1480 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 2.5070 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 3.2320 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.1260 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0920 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.3110 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.4340 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.6730 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6990 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.7210 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6950 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.7780 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.1930 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9580 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5400 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.7970 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -7.9640 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.6840 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1680 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.9620 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 3.0540 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.6740 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 3.1230 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.5940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 3.4930 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7440 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.4870 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END