CHEMDIV-ZINC06808888 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7130 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1900 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0700 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4900 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5970 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9300 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6340 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0060 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.6730 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9700 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0330 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4070 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1010 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0820 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.4460 4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 1.6800 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.2740 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.6500 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.6470 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 4.7520 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.8600 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.8630 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.7600 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.7900 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2600 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.3610 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4200 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8910 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7760 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1830 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.7140 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0480 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7880 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2650 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9370 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.3270 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.5440 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.0390 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5970 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 3.5630 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.5300 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.7220 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.9470 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.9840 6.3940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END