CHEMDIV-ZINC04920914 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.6190 1.0550 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3030 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7320 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.0090 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8870 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4580 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.1790 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.2190 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.1090 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.1550 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.9850 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.6990 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.4640 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.3700 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.6580 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.9670 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.4420 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -11.6970 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -11.4670 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -12.7840 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -13.8470 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -13.5650 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -12.9050 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -11.6440 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -11.9330 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -12.5780 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.0000 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4470 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7700 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.0740 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.3110 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.1150 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.8720 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.9420 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.2990 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.8660 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.6190 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.1350 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -12.2810 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -12.2430 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -10.7730 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.9810 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -13.4610 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -13.2750 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -14.5570 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -14.2330 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -12.9190 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -14.5060 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -13.6130 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -10.8790 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -11.2190 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -11.0010 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -12.6310 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -13.4850 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -12.1320 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -11.8720 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -12.5600 -4.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7190 -11.9040 -4.0060 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 57 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END