IBS-ZINC02310356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.1750 0.7560 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.6370 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0040 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3970 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.7390 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9520 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7980 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.0320 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.4360 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.6100 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.3540 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.4650 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9720 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.2390 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.0190 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.0020 -7.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.3090 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.6760 -6.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.2180 -8.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.7670 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -6.4090 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -7.8520 -9.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -8.3020 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -7.6600 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -8.7450 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -8.3650 -11.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -10.2180 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.7580 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.4850 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.0170 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3660 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6400 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2750 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.0010 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.1250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.3990 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.4910 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.6870 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.4040 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.9300 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4080 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -6.0730 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.6820 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -6.2440 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.9680 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -9.3880 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -7.9960 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.8250 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.1040 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -10.3710 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -10.5980 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -10.7480 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END