CHEMBRIDGE-ZINC01159416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6660 2.0560 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.4260 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.0940 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.3820 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.0120 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 4.0900 -6.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0550 3.4650 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.2990 -6.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5480 5.4420 -6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 6.1090 -6.6770 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 1.5990 1.5360 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.9780 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.4580 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.7180 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.9400 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 7.1780 -6.5270 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END