CHEMDIV-ZINC03625745 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 2.4030 4.6080 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.2970 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.0650 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1430 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.4530 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.6860 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.8000 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.7350 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.3660 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1670 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5230 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.3010 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.7230 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.2070 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -2.0900 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.7100 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.5990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.1430 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.2030 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.0920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.6350 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.5620 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.0680 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.4290 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.6920 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.0880 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.3620 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -3.3170 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.9210 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.6470 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 5.5690 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 5.0170 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.8230 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7340 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.9280 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.4420 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.8970 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.4930 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0500 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.4710 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5600 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.9750 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3610 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3310 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.6500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.8370 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.5600 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.1440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.3300 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.8800 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.6370 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.1420 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.8320 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.3560 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -4.3070 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -3.3720 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -3.5120 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -1.1770 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.8660 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.6530 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -1.7020 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.1560 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 63 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END