IBS-ZINC04029121 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6970 1.3160 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1460 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -0.7950 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4060 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8980 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -2.0820 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.3140 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.4970 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8450 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.0110 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.8160 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.4720 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.3040 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3110 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.1780 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.1840 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.1240 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.4360 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1030 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4200 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.5250 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.5010 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9650 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0960 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.1630 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7730 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.6620 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.9760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.6980 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.6640 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.7500 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.4620 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.3340 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.3620 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.6650 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5860 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.2660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.9020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3560 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6600 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 M END