IBS-ZINC04729520 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.9100 0.8760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5970 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7510 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2090 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -2.5310 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -1.7120 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.3930 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.0350 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.7630 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 -3.9670 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.4830 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.8820 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.5790 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7230 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6240 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.8410 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.1420 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.2400 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.0240 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.0390 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.5490 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.4960 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.1800 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.9260 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.9810 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.2840 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.9410 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.6180 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.6990 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.1040 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4280 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.3490 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4240 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4750 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.9940 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.2080 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1040 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.5000 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5980 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0830 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.7550 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.3900 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.7720 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.3060 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.4760 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.4760 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.9130 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.6830 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.0040 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5450 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.3020 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.2270 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.9480 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.7440 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.8240 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.1770 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.4850 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.2000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END