CHEMBRIDGE-ZINC02138707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.5420 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1520 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5150 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.1570 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.5200 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.8750 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5530 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8700 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5240 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.9130 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.5700 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.9610 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.6180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.8400 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.4560 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.8580 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.3950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.1780 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.6260 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.4740 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 0.2940 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -0.0770 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.2190 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -1.9980 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -6.1000 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -6.7370 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -8.1160 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -8.8640 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -8.2360 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.8580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9520 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0680 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.6640 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.2090 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.6050 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.0370 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.3120 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4490 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.5280 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.3080 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.1010 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.0100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.0270 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.2440 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.1820 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 1.1870 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 0.5270 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -1.5040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.8920 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -6.1540 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -8.6110 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -9.9420 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.8260 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -6.3690 0.4310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 16 1 M END