CHEMBRIDGE-ZINC03204334 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 -0.2420 0.9970 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6760 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2040 -0.5550 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.2300 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.1850 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.4640 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7840 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.8330 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1160 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.0120 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.2370 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.7080 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.7930 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.3710 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.2830 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.3690 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.8540 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.2520 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.1670 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.6780 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4510 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6970 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0240 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1130 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8720 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5400 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.1580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.2270 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.5540 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.6940 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 1.0350 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 1.2510 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.1220 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.7740 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.5390 1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.6290 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.2580 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.1500 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7310 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.1030 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.0140 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.4280 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.9980 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.0250 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0190 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3130 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.9540 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.5310 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.0590 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.9210 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.6310 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.4800 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.6080 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.4090 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9930 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3720 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1620 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4280 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.5300 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 1.1380 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 1.5200 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 1.2900 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 3 1 M END