CHEMDIV-ZINC06767864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5380 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0080 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5330 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -0.0930 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0320 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7410 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6260 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.9810 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.6970 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.0250 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.6690 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.1490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.7300 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.9180 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1870 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.5700 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.9610 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.9090 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.4480 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3410 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.6090 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.8620 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.6400 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.1220 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.8350 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0640 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.5810 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -0.7550 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -2.3640 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9240 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8710 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3620 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3240 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0230 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0720 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.4950 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.5740 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.1490 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.8000 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -9.9740 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.5360 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.5150 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.6780 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.8650 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.7250 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.0170 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.5290 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 0.2110 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.7240 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -3.3410 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.6750 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.4600 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END