CHEMSTAR-ZINC03163659 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0990 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2910 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6300 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3870 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5090 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9230 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.4650 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7620 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9740 3.5730 C 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 0.0250 -0.1590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3540 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.9350 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5460 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4520 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.8410 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.4270 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6320 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3340 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.3570 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.8430 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.2230 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 M END