CHEMDIV-ZINC06873183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5350 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.4970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.2070 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.7730 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.9350 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.3310 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.5720 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.4120 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.0140 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.6720 2.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4280 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.2500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.3500 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.9770 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.8870 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1670 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5340 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6210 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0710 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.3900 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8620 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3680 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1850 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6250 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1630 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2650 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.9350 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.5290 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.2350 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -3.8830 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.1120 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7710 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2420 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5400 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3800 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1000 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9720 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END