CHEMSTAR-ZINC00190793 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8560 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0990 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7190 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7390 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.1020 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.9310 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.7450 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.3030 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.8400 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.8220 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.2610 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.7240 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.0750 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.8760 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -7.3970 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.3820 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.2120 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3640 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.1310 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.3190 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.2740 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.2460 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.5920 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.9370 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -8.3010 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 M END