NCID-ZINC01659046 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.2330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.2580 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.2530 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8600 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.5120 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8140 -3.4490 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.7180 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 -4.7810 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.9960 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.1320 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.5700 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.6600 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -1.1430 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.0850 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.9380 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.8160 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.0390 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.0860 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.1400 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 0.0840 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.9720 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.0630 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -7.9780 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.5080 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.7220 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.8240 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 1.2450 -3.3360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 M END