CHEMDIV-ZINC06737086 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.2340 1.3090 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1900 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7880 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7750 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.0680 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.1140 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3830 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1480 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1920 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4870 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.7370 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.6640 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.1410 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -6.1740 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.5930 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.1750 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -9.3880 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.5390 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -10.6700 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -11.6570 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -11.5100 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -10.3800 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.1260 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.0750 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.4910 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.4260 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.9510 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -9.5500 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -9.6160 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.0340 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7950 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.5750 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.6720 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.4410 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.6910 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.1370 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9170 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.0310 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.3070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8190 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.9200 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.5580 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.1590 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.2910 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.7770 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -10.7790 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -12.5360 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -12.2740 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -10.2840 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.0780 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -9.1340 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.0840 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.9710 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.9000 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -9.9720 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -10.1090 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.5620 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.0110 -2.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9610 -8.1300 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END