CHEMDIV-ZINC02924136 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.9300 0.9940 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4010 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.7280 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.9420 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8000 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0350 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.4170 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.5670 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3290 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.4680 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9680 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.1730 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.0610 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4550 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.4260 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.4920 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.6360 -8.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.8120 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.9280 -7.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.8480 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.6910 -5.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.0610 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.7120 -8.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.9030 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.3180 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.5190 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.2670 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.8530 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9100 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7250 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.0070 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.2430 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.4140 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.1320 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.5050 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7030 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.3820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.8680 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.5110 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.3650 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.8580 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.8630 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7620 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.1760 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.0450 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.4540 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.5400 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.8180 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.9930 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.3660 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.1270 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.6760 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.2360 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.0420 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.5040 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END