CHEMDIV-ZINC06950281 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.5310 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0270 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5780 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9220 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.5730 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.9370 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.6570 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0400 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.8300 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3560 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.2720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.1430 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.6710 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.5490 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.8960 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -11.3840 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.5140 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.9500 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -12.1150 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -10.0290 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.7930 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -10.4500 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -11.2300 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -11.6450 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -11.2850 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -10.5060 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -10.0920 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -10.1530 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -10.6190 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9930 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.9720 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7010 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1430 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4130 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.0120 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.4440 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.5640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1310 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.4300 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.6250 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -9.1860 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -11.5670 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -12.4320 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -11.5120 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -12.2510 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -11.6110 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -9.4890 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -11.7090 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -10.2670 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -10.2360 0.8560 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 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 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 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 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END