CHEMDIV-ZINC02974788 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6920 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9390 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.6190 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.9440 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.1010 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.8090 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6670 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.7120 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.9420 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.1850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.4740 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -11.5940 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -12.8990 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -12.8450 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -14.0680 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -13.0960 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.0230 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.1140 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.1200 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -11.0370 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.9520 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -9.9470 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0930 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1690 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.5590 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.6360 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -11.4430 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -11.6480 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -14.9980 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -13.9180 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -14.1220 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -13.9060 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.3980 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -10.1910 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.8220 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -11.6710 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -9.8790 -3.5600 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END