CHEMBRIDGE-ZINC02736504 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.4060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5230 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0340 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.6950 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.1140 1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.4700 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.0660 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.2860 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.6980 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.7600 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.0090 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.1010 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.3850 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -9.6560 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -10.9610 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -11.9470 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -11.6620 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -10.4360 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.0220 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3040 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2430 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.4210 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.5230 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.3290 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.4840 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.8670 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -11.2080 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -12.9660 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -10.2430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END