CHEMSTAR-ZINC03098287 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.3400 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1030 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4260 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1610 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.0530 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.4300 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.9290 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.9080 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.6940 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.5120 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.5090 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -0.6890 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.8900 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.3540 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.5220 1.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.1090 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.8380 2.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9260 1.9340 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.0510 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1910 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.7280 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.0190 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.4460 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 1.4430 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -0.6800 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.8170 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.7550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.4830 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.8850 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END