CHEMBRIDGE-ZINC01110494 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2420 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.9510 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.0910 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.5110 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.7910 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.6640 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.2420 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.9220 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.9220 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.7750 -6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.5490 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.1340 -8.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.8140 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.3060 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -8.3900 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.7280 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -9.2360 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.1520 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0940 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.8420 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.9060 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.7070 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.4120 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -7.0650 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -8.0290 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -9.2840 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.8350 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -9.5010 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -9.4770 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -10.1300 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.5130 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.2580 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END