IBS-ZINC02148307 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -5.5900 -2.8020 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.2870 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.2910 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.7770 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.7660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.6260 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.4680 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.5910 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.6760 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.7300 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.7780 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.7660 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.6970 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.6540 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.6730 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.2880 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.8890 5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.3540 7.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5780 -2.7220 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -4.7990 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.8490 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.8830 8.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.3170 8.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.1920 9.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.4980 7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.1090 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.2710 11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.1080 11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -0.7830 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -0.6200 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.7790 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -0.6060 11.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.0860 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.7620 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.9240 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1650 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.3260 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.4130 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.2520 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6550 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.8160 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.7630 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.0530 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0310 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.3720 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.1750 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.4160 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -5.8870 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.3940 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.3020 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.4890 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.5250 11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.2360 12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -0.3670 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -0.6480 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 0.4350 11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -0.8820 10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -1.2450 12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END