IBS-ZINC02134694 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -1.4590 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.6890 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1040 -1.0260 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.5200 -3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2460 -2.1540 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.9870 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.5710 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.9800 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.9940 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.8950 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.9290 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -5.3670 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -6.1220 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.0040 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.8590 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.0460 -3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 0.2570 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.1940 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.2830 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.2110 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.6640 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.1900 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.4910 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.8100 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.8730 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.7040 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -5.3600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -5.8400 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.8100 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -6.6570 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -4.6940 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -5.3310 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -4.0290 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.8970 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.9200 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0690 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.5840 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.3890 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 2.1190 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.3380 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.8210 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 55 56 1 0 0 0 0 M END