IFLAB-ZINC00949177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.2600 1.8730 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.1360 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0710 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0460 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.7480 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.6800 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1670 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.5520 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.6360 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -0.3550 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.1540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.6150 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.9510 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.4400 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.5970 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.2700 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.7750 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.3090 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.0300 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.9260 -1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.8230 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.3580 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.1100 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.2940 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.1060 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.7380 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.5520 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.7340 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.5380 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.1560 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.7320 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.2120 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.2680 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5960 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7450 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.9870 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.4440 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6280 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.6110 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.4800 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.9760 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.6120 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.0450 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.2830 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.1980 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.0430 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.5860 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.7650 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.3870 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.7870 2.7480 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 4 1 0 0 0 0 2 6 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 3 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END