NCID-ZINC05519315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7330 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -0.1330 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2400 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.4010 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.7460 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.6540 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -1.5070 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.4140 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.5430 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5190 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.9060 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.6960 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.9820 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4490 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.5020 -0.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.8040 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.0830 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -1.3340 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.9450 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.4190 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.2580 1.5130 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.0540 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5140 -1.2710 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 -5.4770 -2.7380 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.1120 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -1.2170 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.8710 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4930 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8920 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.6450 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.8330 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.3440 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.7430 3.0780 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 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END