IBS-ZINC01474727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.3570 1.5860 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.3010 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.9100 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.2620 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2650 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.3030 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.2690 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1810 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8520 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.8160 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8400 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.0260 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7780 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.2950 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1960 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.3770 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.2480 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.9730 -4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.8290 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.8100 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.5250 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.6720 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.9450 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.0270 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.8070 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.5870 -5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6140 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.4490 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.6120 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.8840 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8260 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.8820 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1240 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6540 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.2880 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1420 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.1510 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7260 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.7040 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.6040 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.8480 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4720 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1440 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.1740 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2920 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.0450 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3730 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.2960 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.1930 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 0.1940 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -2.0910 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -4.0320 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.6470 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 M END