CHEMBRIDGE-ZINC00935792 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0060 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2290 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.8200 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.1670 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.7480 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.1140 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.9170 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -10.3300 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.9630 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -12.3830 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -12.8920 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -13.1550 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -14.6100 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -15.2350 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -15.4230 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -15.9960 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -16.3820 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -16.1940 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -15.6240 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5630 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7400 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7020 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.5560 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.1270 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.5650 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -10.9470 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -8.5080 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -12.7490 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -14.8520 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -14.9980 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -15.1220 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -16.1430 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -16.8290 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -16.4940 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -15.4810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1270 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END