CHEMDIV-ZINC06720231 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0150 -10.2260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.0480 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.2360 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.1350 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.9120 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.6920 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.7540 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3820 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3510 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5540 -6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9430 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0110 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7500 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5710 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.2990 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.2120 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3900 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.6530 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2050 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.2840 -8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3060 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.4210 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.9170 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.3180 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.2210 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2940 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.5100 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.9560 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -11.0650 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.2340 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.2770 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.5700 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.2140 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.6970 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.8650 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.4200 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.9390 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.0120 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.4550 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7710 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.7070 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.2380 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.1480 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END