IBS-ZINC04981645 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8170 1.2310 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3080 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5310 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.7960 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9730 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.0800 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.4950 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.7800 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.0660 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.0950 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.0840 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.6550 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.9110 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -7.7210 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.2880 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.0410 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.2260 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.4620 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2680 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5280 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.3580 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.5920 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.0210 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2110 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1120 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.9850 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1870 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.9500 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.2510 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.6950 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -7.9240 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.7070 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.2550 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2680 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.7090 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.8090 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.2310 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2230 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.7750 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.6590 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END