CHEMDIV-ZINC06799520 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9820 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8670 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4480 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6550 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.3170 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.6960 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -6.3030 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -5.5310 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.1520 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.5450 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.7450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.7280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.2920 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6930 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.2990 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -7.3800 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -6.0050 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.5490 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.4670 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END