CHEMDIV-ZINC00270258 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3080 0.8240 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.3870 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.0180 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 3.4060 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.7700 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.9410 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 5.6300 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.1490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.9790 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.2920 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.1940 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.3800 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.2570 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.4280 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.2720 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 6.5330 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 6.6750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 5.2050 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.2280 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.2000 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.9300 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.7150 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.3290 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.9660 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.3160 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 6.5450 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 5.6880 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.6030 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.3790 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.9080 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.4550 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 5.5550 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.7100 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 7.4060 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 6.3940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 7.1390 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.2440 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 4.8510 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 5.1090 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5900 1.3130 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 40 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END