NCID-ZINC06005424 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8150 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0900 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8380 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4430 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 0.3480 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.6610 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -1.9840 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -2.2620 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.1520 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.3720 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0300 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8800 -3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -2.6460 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3180 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.7580 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3580 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0260 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4950 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.3990 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.8660 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.6720 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.1930 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.9040 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7210 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.0530 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.7550 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.4830 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.9900 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.0740 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.1410 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2220 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4960 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.7950 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END