IBS-ZINC05049231 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4120 6.9620 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.5290 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 4.8770 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.3800 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.2070 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 4.6750 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.2500 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 6.1540 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 5.5840 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 5.2070 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 4.6530 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.2380 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 5.3180 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 6.1450 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 6.3370 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 6.5340 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 6.1070 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 6.4730 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 7.2630 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 7.6920 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 7.3360 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 8.4680 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 8.8030 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 4.2460 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 4.6870 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 3.7550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 2.4100 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 2.0450 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.9580 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 7.8190 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.4810 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 7.2960 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.9770 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 6.3820 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.8750 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.4290 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.1300 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 6.1260 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.8280 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.4360 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.7950 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 6.7350 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 5.4900 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 6.1430 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 7.5470 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 7.6730 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 9.4240 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 7.8900 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 9.3510 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 5.7430 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 4.0700 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 1.6570 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.9990 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 6.0020 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END