NCID-ZINC01652995 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4100 -0.2060 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2610 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.5120 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5750 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.2690 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5460 5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0110 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.0430 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0930 8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.1000 8.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.3580 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.2860 9.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.6170 7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.0030 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.8720 10.3160 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 -1.9390 0.5210 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1710 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3660 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3840 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.3740 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 4.3330 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.6420 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.0660 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.8300 10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.6880 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.0700 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END