NCID-ZINC05083196 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8140 0.6870 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.7400 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 1.7810 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.1430 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.3960 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -1.7510 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0170 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9330 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5400 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.8540 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.7960 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5500 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8630 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3510 -1.9120 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.5120 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.4930 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.0960 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.0030 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.5240 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.3440 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.1520 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.2130 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.5300 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5040 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.0750 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.5450 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4670 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8890 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.6140 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4480 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.5970 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.5640 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.5730 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.4150 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.0140 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9030 1.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.2580 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8410 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END