NCID-ZINC01849858 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.8980 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.7710 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.5970 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.5450 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.6910 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.5260 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.8860 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.1370 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.8890 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.3430 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.0990 -8.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.2200 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.5980 -9.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.2430 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.8080 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.5790 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.8920 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.2680 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.8840 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.3490 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5290 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.8650 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.3820 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END