CHEMSTAR-ZINC04014687 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9110 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.5770 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.0080 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.7710 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.0940 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.1260 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.7270 0.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9130 -3.8170 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -2.2270 0.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9760 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.3580 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.5450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.3300 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.0900 2.2340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END