IBS-ZINC01752838 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5940 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0930 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.6080 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.9750 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0280 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7730 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2830 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -4.0960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.6700 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 -2.6730 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.1370 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.3440 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.1750 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.4510 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.2360 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.4360 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.6280 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.7800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.6190 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -3.7040 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -3.2410 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.8610 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.4860 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.6280 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.8660 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.2360 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1050 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.0490 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6580 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.9120 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.8590 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.6790 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9100 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9100 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0460 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2030 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.8150 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.0160 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.4020 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.3270 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.4900 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -4.0830 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -2.8040 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.3220 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.6220 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.5670 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.6730 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0550 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0770 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.5150 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.4930 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.5420 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.9650 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.5800 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.1080 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.4270 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.3610 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.5210 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 24 25 2 0 0 0 0 24 26 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 30 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 58 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 58 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END