CHEMDIV-ZINC02959015 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3630 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0310 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4070 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1490 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.2560 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.7200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 6.2570 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 8.2800 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 9.8080 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 10.2770 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 9.7570 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 8.2290 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7760 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0540 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.6730 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -5.2240 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.6760 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.5730 -3.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.3150 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.7880 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.7770 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.6190 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -3.6410 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0450 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8840 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4930 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.9630 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.7860 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 6.0840 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 6.0650 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.8940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.9130 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 7.9150 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 7.9700 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 10.2250 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 10.1200 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 10.1380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 10.0670 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 7.9180 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 7.8260 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3740 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.6830 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1810 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.5090 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 7.7260 -0.4790 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 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 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END