CHEMSTAR-ZINC03998835 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4900 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0100 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.1790 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5400 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9950 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.7070 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.0480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.7480 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.1000 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.8080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.1100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.7790 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.0800 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.8280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.2060 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.8230 0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.3240 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.9180 0.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0350 1.8680 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0110 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6600 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2910 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0840 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4620 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.9760 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.2100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.5860 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.8990 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.7700 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.7100 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7110 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.3780 1.2170 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 31 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 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END