CHEMDIV-ZINC02954172 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4680 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.5650 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.6640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -6.1930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -7.7240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -8.2030 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -7.6880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.1570 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -9.3030 -2.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -9.9590 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -9.9950 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -8.4470 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -8.0410 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -8.5340 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -8.0260 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -8.5700 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -8.0830 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -6.5930 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -6.1420 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -7.3750 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -8.4670 -6.9340 O 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.9430 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.0260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.8220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -5.8520 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -8.0670 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -8.1070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.0280 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.0470 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.8160 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.7610 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -6.9550 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -8.4840 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -8.1540 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -9.6240 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -8.2170 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -9.6600 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -8.5540 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -7.0000 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -5.2920 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -5.8880 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -7.4160 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -7.3740 -8.3390 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 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END