CHEMDIV-ZINC00063018 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6380 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5090 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6920 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4870 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3330 -7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.2940 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1680 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3240 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.5960 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7110 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5660 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.7650 -8.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.7390 -13.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5410 -14.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5950 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8240 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.5460 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.6980 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.0310 -13.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.0560 -13.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7970 -15.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 21 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 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END