CHEMDIV-ZINC02928668 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.8190 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1130 0.0320 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.6700 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.5670 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.4620 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.6070 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -1.6070 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -1.7580 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -2.2670 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -1.2670 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -1.1150 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.1270 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.2710 3.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.6480 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.2420 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.8850 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.8880 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 2.5900 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 1.2810 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 0.2760 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 0.5820 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.1440 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -1.4030 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -0.2960 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -0.5490 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 0.9720 6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.5480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.1800 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.3600 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.5730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.2450 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -2.4710 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -0.7920 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -3.2330 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -2.3750 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -1.6290 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -0.3000 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -0.4030 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.0820 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.9090 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 3.9060 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 3.3740 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.1990 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.3020 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.8290 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.3520 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -1.4470 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 1.6770 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 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 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 65 1 0 0 0 0 M END