CHEMDIV-ZINC04904604 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -2.7190 -1.7630 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5560 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0260 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.1510 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.5820 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8890 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7620 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3250 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3260 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9640 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.3330 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.3310 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4650 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8030 -9.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.0220 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.3230 -10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.9060 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.5560 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.5030 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.2170 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.2500 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.5660 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.8520 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.8240 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.0690 -8.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.4350 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.9350 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.6010 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.8790 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.1320 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.9770 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.2960 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.4290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4230 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.1110 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.0220 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.9130 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.6810 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0000 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2220 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8900 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3000 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.9700 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.0280 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.5890 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.0960 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.5320 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.9960 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.0510 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.2330 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.8550 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.2520 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0340 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0870 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.8570 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.6680 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5240 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6640 -9.6170 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END