NCID-ZINC04801927 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1140 1.2550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1230 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.6230 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.2420 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.6200 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1410 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.6320 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.3770 1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 6.0860 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 6.9720 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 8.2920 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 8.7940 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 7.8600 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 6.5450 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 8.2810 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 8.9490 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 8.0260 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 6.8220 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 10.3570 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 10.8680 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 10.6470 3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 9.9830 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 12.0490 4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 12.8180 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 11.9380 5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 12.8720 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 10.9140 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 11.5510 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 11.5350 7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 11.0510 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 12.3960 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 12.0710 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 10.7270 2.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3220 1.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6350 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.7950 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.1460 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.2900 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.0870 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.8410 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 9.2580 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 7.6090 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 8.2890 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 10.5490 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 12.2670 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END