CHEMBRIDGE-ZINC00672772 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3270 -3.4910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.9370 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.6500 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -2.7280 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.3710 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.6580 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5240 -0.7470 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -1.3160 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.1760 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 0.5680 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 0.1680 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 1.3500 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 1.6670 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 0.8150 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.3610 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.6830 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.1320 -7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 0.2120 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.5940 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.0260 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -4.5610 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -3.9050 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -3.2360 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -1.8170 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -3.2810 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -1.7140 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -1.9090 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 2.0120 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 2.5800 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.0210 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.5940 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 0.5840 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.1080 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -0.7590 -8.4910 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END