IBS-ZINC06664708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2270 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.4870 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5370 -9.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.1890 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.4590 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.1040 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.5100 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.2340 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.3420 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.3660 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -8.6320 -13.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.9600 -13.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -9.3490 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.5660 -11.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.1600 -13.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.9140 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5120 -11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.4510 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.8990 -12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.1740 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.2760 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.2300 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.8660 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.4790 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -10.3960 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.2380 -14.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.0930 -13.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.0520 -13.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.7320 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.1260 -12.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.2540 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 22 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END