CHEMBRIDGE-ZINC01140604 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8370 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2340 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9180 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2270 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8470 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1420 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7860 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1460 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.3490 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8200 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.1620 -8.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.6160 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.0560 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.3010 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.0090 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.0050 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8630 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.5010 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5670 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7770 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.9980 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.7720 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3150 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.4260 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4590 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7850 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.7750 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.1370 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.5680 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.9870 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.3820 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.0200 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.5210 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 5.0900 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.6960 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9390 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3280 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END