CHEMDIV-ZINC02088235 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.4540 1.4760 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.0280 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5310 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9370 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5440 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.9080 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5280 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.7830 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.4130 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.7990 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.4460 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.6720 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.2810 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.7200 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -6.4230 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.7640 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -8.4430 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.7910 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.4070 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.7410 5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.5070 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.0800 9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.1660 8.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.4240 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.1670 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.5640 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.0430 11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.2120 11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9420 10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.7640 12.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.1660 13.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9940 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.8340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.6720 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.5470 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0130 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3360 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4840 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.5890 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8340 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7370 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.6120 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.9060 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -8.3050 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -9.5060 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.3320 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.7150 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.2390 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.5420 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.6180 12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.9180 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.8440 14.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.0310 14.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.7710 13.6180 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END