IBS-ZINC02235234 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.1860 -0.9410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4250 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0470 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.9180 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2190 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.7940 5.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2100 -2.4930 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.7740 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.6150 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.6660 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.5910 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.5860 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.6280 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -2.1600 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -3.3230 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -3.6800 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -2.8840 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -1.7260 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -1.3600 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 -3.2390 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 -2.3750 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9310 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5840 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9570 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0370 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.4090 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0500 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1060 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2930 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8770 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.3070 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.4580 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.9770 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.3920 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.2050 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 2.2030 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.4340 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.0560 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.9430 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -4.5790 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -1.1100 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.4570 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -1.3810 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6270 -2.3110 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 -2.7730 3.6430 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 14 1 M END