CHEMSTAR-ZINC04180490 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6150 -0.0640 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.5980 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5440 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.7500 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.9910 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8060 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.0120 -1.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7630 0.0290 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1200 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3990 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.4750 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2340 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.6080 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.6520 -6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.9780 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.3050 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.5860 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.5470 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.2300 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.9510 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.1240 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.1820 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.6090 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.5740 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.0020 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.0500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.6960 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.0120 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.7370 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.4780 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.0590 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.5570 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.8410 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.5490 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.9840 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.7040 -3.9150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 8 1 M END