CHEMDIV-ZINC04436703 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3900 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6020 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0780 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7090 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.0960 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -8.3320 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.6140 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.7340 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.9390 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.4960 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.5950 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -9.9540 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.8130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -11.4490 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -12.8120 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -12.6300 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -11.9470 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -13.1840 3.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -12.3480 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -13.1930 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -14.8790 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -15.5060 5.2820 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7310 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1710 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.7390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.3770 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.6940 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.2880 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.8550 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -11.4740 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -10.8010 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -11.5830 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -13.2240 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -13.4900 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -12.5560 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -11.7900 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -15.4680 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -14.8600 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -16.5240 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -14.9170 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -15.5250 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 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 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END