NCID-ZINC01857292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9540 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.4960 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.7020 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.4420 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.9820 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.8640 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.7870 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.7080 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.0160 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.9400 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -4.0900 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.3180 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.4010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.2580 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.8900 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.0750 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.0600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.3780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.5580 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.1180 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.8660 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7260 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -1.9820 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -4.0330 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.2160 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.3620 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.3250 1.9130 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END