CHEMSTAR-ZINC00822256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.6240 0.0960 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.1580 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2110 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1350 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3130 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.5610 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.6410 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.4740 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.5110 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8250 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.3570 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.5780 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.5260 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.8840 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.1850 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.9720 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.5450 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.3310 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.5620 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.9920 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -8.9040 4.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1170 -9.5900 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.6710 5.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3840 -1.7280 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.8770 -4.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9410 0.8580 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.4130 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.0330 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8530 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.5340 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.6080 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.1980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.3100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.6770 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.1340 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -9.1430 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.3880 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.3750 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7070 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 25 -1 M END