CHEMBRIDGE-ZINC04842853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2470 0.7580 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7330 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0250 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.4430 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.9190 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.1540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.7770 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -4.1680 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.9410 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.3090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -6.3030 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.0190 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.5120 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.8520 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -10.2380 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -10.4380 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -9.2750 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.4370 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -9.1300 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -9.3990 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -10.2990 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.9380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2590 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.2180 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1800 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.2210 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6130 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.5720 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.0720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.1730 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.6110 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.9090 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.7670 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -6.7770 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -9.0920 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -8.7500 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -10.8470 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -10.5150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -11.4850 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.0150 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.7170 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.2190 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.2380 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.4690 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -9.9000 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -8.4520 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -11.2590 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -10.4580 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -9.6390 3.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.7710 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 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 17 49 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END