NCID-ZINC03953898 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3480 1.6400 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.3620 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.4240 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.1330 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.4520 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.2760 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.7390 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.6250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.6140 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.3790 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.5840 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.7100 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.7570 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.7610 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.7490 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 0.4010 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 0.9950 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 0.5750 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 0.8340 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.7250 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.2290 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8220 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.5620 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.6670 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.6960 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.9130 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.5430 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.6960 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.6920 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.9310 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -0.6510 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 0.6380 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 2.0880 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0580 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.3140 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.4290 1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3680 0.3280 2.1750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END