CHEMDIV-ZINC02751076 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4890 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7470 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6260 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.9600 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.4170 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.5440 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.2110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2260 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.6990 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.0520 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4790 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.5600 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.9530 5.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.5360 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.5360 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.1780 7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.9350 7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.0280 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.1190 10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.2130 11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.2110 12.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.1180 11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.0260 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.3280 13.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.6760 14.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.6900 14.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -1.7620 14.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -1.2100 15.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -1.5240 14.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -2.4410 13.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -2.9980 13.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.6410 13.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -4.0000 12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -0.8920 15.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9090 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8910 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3380 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3570 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2700 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.8630 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.6750 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.9010 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.8750 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.5480 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.1580 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.3390 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.5070 11.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.8970 11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.7310 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -2.7150 13.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.4780 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -4.6910 11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -4.5550 12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 0.0240 15.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -1.5860 15.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -0.6590 16.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.4060 14.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.6170 15.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 61 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 61 62 1 0 0 0 0 M END