NCID-ZINC01579634 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.9250 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.5530 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.0360 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2270 -3.8530 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.5370 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.7400 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.0270 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.8390 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.8080 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.0740 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.7250 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.7120 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.0360 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.3650 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.3800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.9120 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.8190 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.2430 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.7480 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.8140 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.3720 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.6760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2520 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.6050 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.4110 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.5560 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.1250 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5500 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2370 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.3740 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END