CHEMBRIDGE-ZINC01077068 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2760 0.1890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0980 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.3660 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.4760 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.3710 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0720 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7380 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.9650 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5150 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.1540 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.6780 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.6530 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.3870 -6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.9250 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.4970 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8380 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.0030 -7.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.0920 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.9870 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.4510 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.2700 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.6300 -11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.1650 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.3410 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -7.4360 -12.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.8260 -12.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0800 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7140 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.7150 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.8920 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.0130 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0960 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.5730 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.1240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.0020 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1040 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0830 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6880 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.5060 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0530 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.7840 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9300 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.0930 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.4980 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.3930 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.8510 -12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -8.2230 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.7570 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -9.3550 -13.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -8.9520 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.2320 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END