CHEMBRIDGE-ZINC02447875 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3890 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3900 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.7600 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.4560 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.7830 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.7520 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -10.0700 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -10.4740 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.5470 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.2030 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.7940 3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.9330 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.3740 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7460 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0300 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0290 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8570 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.6380 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.5890 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2570 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0620 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.8860 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.4520 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -10.8020 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -11.5150 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -9.8620 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.6780 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.5750 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.8950 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.2830 6.1140 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END