NCID-ZINC05575158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.2500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.7150 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 6.0720 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.2430 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.8470 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 6.3660 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.9900 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.2090 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.4180 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.0490 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.2600 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.4970 3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.5720 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.3470 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1220 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.3400 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.2640 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.6450 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.9960 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.8300 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.7800 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.0560 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9540 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3540 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.7750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 7.3290 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.8150 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.7600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 6.2740 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7480 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1960 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.0140 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.6200 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.1370 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 7.5270 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 7.7960 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 6.4900 -4.3370 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 18 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 47 1 0 0 0 0 33 34 2 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END