CHEMSTAR-ZINC02321945 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.4080 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0330 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.1820 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.2120 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.0120 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.5630 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.6510 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.2430 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.5640 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.5250 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -7.0280 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.4400 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -9.5670 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8460 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8900 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5570 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.7720 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.1050 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.9570 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.3280 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.6040 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.8240 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.9010 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.4820 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.8000 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.1400 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.9430 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.4440 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -10.5740 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 5 1 M END