CHEMDIV-ZINC04960059 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.3000 1.7460 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.2590 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.5710 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.0010 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6100 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.1810 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4410 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -1.7970 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.8530 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.3400 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.6680 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.2600 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.1080 -4.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.4100 -6.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.3840 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.9560 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2380 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.9920 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0860 -7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.8360 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.8130 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.5120 -7.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.3120 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.3620 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.3200 -8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4930 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.3440 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.3080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.8870 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.1010 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.1180 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3040 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2670 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.5710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.3200 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.0140 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6110 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.0860 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.8320 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.8610 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.7430 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.1870 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.2880 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0150 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.8320 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.4110 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.9620 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.8460 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.0240 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.9150 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.9270 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.7020 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.0520 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.7550 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.6770 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2190 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9620 -3.9100 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 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 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 57 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END