IBS-ZINC06623779 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.2940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2150 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -4.6070 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.6530 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -4.2950 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.1050 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -2.2920 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2350 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5220 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.2140 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.5070 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.1070 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.4090 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.1250 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.4520 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.0760 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.4170 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0900 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3900 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0410 9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.0620 10.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.3290 11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.1810 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.5940 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7150 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.2660 -1.9580 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.5230 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.0440 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.0980 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.4240 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.9700 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.5480 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.1080 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.3990 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.8740 12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.9300 11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3880 12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.6010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.5520 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.6790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.5640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END