NCID-ZINC01691238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5420 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6500 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9090 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8370 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1680 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4230 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3450 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2150 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.2250 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.3260 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6410 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.2190 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.1040 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.4270 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.7200 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 1.8020 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 2.9630 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 1.1690 5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.1110 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.6490 6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.8130 5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.2070 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 1.8880 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.9110 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1780 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3530 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.2520 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4940 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0710 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6210 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4900 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.2020 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.7340 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.5170 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.8700 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.2410 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.6610 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.7560 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 1.7550 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 1.4950 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 2.9490 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 14 1 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END