IBS-ZINC00977877 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.6860 2.6480 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.2720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.8970 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.5860 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5220 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9360 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.9000 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.7250 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.5310 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.5360 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.8210 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.6040 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2140 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.3890 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.1860 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.2140 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.3560 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.4240 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.4190 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.2870 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.1820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.0720 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.8460 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.8480 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.0750 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.9790 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.5620 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.3940 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.9760 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.0640 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.4050 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.8500 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.0660 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.0060 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.3000 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.1470 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.2910 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.5280 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.5110 -2.9510 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END