CHEMBRIDGE-ZINC01074013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0890 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0510 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6870 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0880 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8280 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3060 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9340 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9580 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3400 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.0610 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.3600 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.7760 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.3400 -2.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.1620 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -11.0720 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.4320 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -11.8090 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.3160 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0970 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.4890 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.2080 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.5100 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1260 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5320 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1750 2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8790 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6130 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8790 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5870 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.4570 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -12.2820 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -11.8850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.3100 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.5300 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -10.2420 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.8660 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.0010 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.2880 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.0410 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4200 -8.0340 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END