NCID-ZINC01733417 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.9620 -1.2000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.8590 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5430 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.4520 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.8240 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.7730 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.1010 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.7290 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.7800 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1800 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.5320 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.5740 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.8760 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.8180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7840 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8340 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.5550 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3010 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.7400 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6290 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.6460 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.1220 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.3260 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.9500 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.9240 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.7770 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.6750 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.9060 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.2270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.6030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.9180 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.0540 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.4920 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.4130 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END