CHEMSTAR-ZINC03998834 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3250 1.3510 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1010 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -0.7450 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5880 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9790 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6370 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.0140 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.7040 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.0300 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.6960 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.9740 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5220 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.8000 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.5870 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0290 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.7140 5.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2290 6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.7150 5.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3190 1.4810 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.6770 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0160 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4780 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0440 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6160 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.9890 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.2070 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.1840 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.6090 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.6510 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.2300 0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.1870 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0320 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.3960 1.1000 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 30 1 M END