CHEMBRIDGE-ZINC01115680 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.4750 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5180 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 0.0140 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9990 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7860 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.4490 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.8880 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -4.4200 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.3590 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.1700 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.2790 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.5380 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.6860 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.5760 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.3160 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1800 2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5640 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.0460 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2880 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.8080 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.9870 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.6600 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.1500 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9630 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3360 5.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.8420 7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.3740 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.5080 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.9290 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8190 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7620 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5050 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3410 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.8190 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.1550 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.4300 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.8270 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.9450 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.4050 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.8890 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.9110 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.4460 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.0670 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.3860 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.8960 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.3550 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.7040 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.5270 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.1780 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.9140 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 11 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END