CHEMDIV-ZINC03028629 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.2330 2.3350 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.8160 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1910 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.1540 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7870 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.8580 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.2520 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9040 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.1790 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7980 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.1340 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.8980 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2500 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.2640 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.2990 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.1430 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.1750 -11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3620 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.5180 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.4830 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.3980 -12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.7620 -7.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.0570 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.5810 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.6510 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.2200 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.1320 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.4780 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.9110 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.0010 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.3890 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.6560 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.0570 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.4560 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.6890 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.5950 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.8040 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.5560 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.4620 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.8190 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.9820 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.2380 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0560 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.2480 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.8050 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.5000 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2690 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.7770 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.8340 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.8830 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.8200 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.6650 -13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.1610 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.3930 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.9510 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.7940 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.1800 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.3420 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.1350 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.0940 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.7250 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -6.4040 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END