CHEMSTAR-ZINC03148584 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.4220 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0430 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5640 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.2000 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.5900 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1960 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.4920 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -1.5700 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.2300 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.0720 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.3200 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.9880 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.7440 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.2160 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.7630 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.9300 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -2.9290 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -3.1170 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -3.6230 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -4.3220 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.4430 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.0860 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.4870 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.3260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8940 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5620 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6400 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.2170 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.2730 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.5230 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.8340 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.0240 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.9330 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.8210 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.3730 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.4220 3.3750 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 37 -1 M END