NCID-ZINC01631641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.4480 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6080 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.8340 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.9220 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.7820 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.5390 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.1600 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.3220 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.0500 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.5750 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.7450 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.6180 -0.9500 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.5500 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.7320 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.8870 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8530 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.7060 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.6420 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 1.1670 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.2640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END