IBS-ZINC05111330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.2850 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1480 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6200 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8730 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5520 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4200 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7200 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.2270 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.4470 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.1520 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6370 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.9630 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.1230 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.6500 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.7510 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.4540 8.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.9960 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.8050 6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.3800 7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.3380 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.5400 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.3150 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.0240 6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.3790 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.1040 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.1030 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.8680 7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.5860 9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.0300 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -7.3860 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.6390 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.3050 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1680 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.3250 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.2310 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.5500 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6310 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.9140 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.1120 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.5050 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.6280 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.0090 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.2690 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.0390 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.9310 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.1720 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.4590 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -7.4310 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -6.9560 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.9840 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -8.4690 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END