CHEMDIV-ZINC05051263 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0140 -2.3240 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2280 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.6090 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6250 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1170 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.3830 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0400 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.4610 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.3910 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.8330 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.9870 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 5.2320 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 6.0170 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 7.3300 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 7.4810 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 6.0630 -4.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 8.7500 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 8.9410 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 10.2040 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 11.2860 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 11.1060 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 9.8430 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 9.7720 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 8.4640 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8500 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8520 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.3750 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.7320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6830 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.3520 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.4110 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4710 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1770 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.5750 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.5730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3470 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.5560 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8600 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.9310 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.5420 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 4.4930 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.3700 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.9890 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 5.6640 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 8.1200 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 10.3430 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 12.2680 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 11.9480 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 8.3090 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 8.5030 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7710 -1.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2760 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END