CHEMBRIDGE-ZINC01907477 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.7500 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.3680 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3720 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2780 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.6870 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.4140 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.0450 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.1740 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.9120 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.1720 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.3270 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.8660 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.8540 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.8060 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 0.7940 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.7470 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 1.9360 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 1.9010 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 3.0760 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 4.2870 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 4.3250 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 3.1530 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 5.7620 2.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -0.4410 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -0.4840 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -1.6800 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.9440 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -3.9260 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.4830 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.7770 2.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.3150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1380 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4520 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.4930 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.0370 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.7420 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.7570 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.0220 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.0970 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.6820 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.6970 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.0820 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 0.9560 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 3.0490 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 5.2710 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 3.1840 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -3.1520 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -4.9780 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -4.1200 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END