CHEMSTAR-ZINC01952879 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.2150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.6150 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.7130 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 8.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 9.6470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 10.4240 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 10.1590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 11.5330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 11.9680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 11.1060 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 9.8040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 9.2820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7840 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.0780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.0890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.1730 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 8.1640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 7.6980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 12.2440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 13.0270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 9.1340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 8.2140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END