IBS-ZINC02087799 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -2.8630 2.1930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.9070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.8810 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.1790 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.3400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.1900 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.4100 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.8090 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.9600 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.7360 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.1420 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -5.6080 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.1100 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.3380 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.7460 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.8060 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.4550 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.4460 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -10.7990 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.1540 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -10.1650 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -11.6600 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -13.0500 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.9420 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.0540 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.8750 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.2140 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.0930 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.2810 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.0770 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.2060 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.2640 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.8860 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.9150 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0440 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7260 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.8920 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.0370 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.1210 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.0850 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.7430 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.4430 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.7040 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.0860 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.8280 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.4120 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -9.1620 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -12.1930 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -10.4740 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -13.5920 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -13.2830 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -13.3890 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.4310 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.4960 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.0590 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.2830 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.3080 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.7270 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.0530 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.0710 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.6420 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.8690 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.8740 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.3930 0.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.2520 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.0890 0.2180 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 M CHG 1 65 1 M END