CHEMBRIDGE-ZINC04869189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.2120 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.9790 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.2980 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.8320 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.0560 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.7380 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.0610 -3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -4.1840 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.1060 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.0450 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.8630 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.5490 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -5.0030 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.4950 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.1360 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0880 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.4170 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.7690 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.7960 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.1310 -4.1260 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5550 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.6570 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.2950 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.4760 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.6510 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.8090 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6060 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.2290 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.0630 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.0050 -3.7120 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 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 47 1 0 0 0 0 29 48 1 0 0 0 0 M END