CHEMBRIDGE-ZINC01074807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.1530 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.3610 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.4240 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.1610 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.7320 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.3290 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.8860 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.8650 -2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -11.0960 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -12.4470 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -12.5660 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.6220 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -14.8780 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -15.9740 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -15.8330 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -14.5940 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -13.4870 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.5550 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.8830 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.5800 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.6340 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.5960 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -10.8170 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.1380 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -14.9890 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -16.9440 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -16.6950 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -14.4920 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -12.5200 -2.3350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END