CHEMBRIDGE-ZINC00978471 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1810 1.5220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6690 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0450 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0620 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.6610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.0320 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2620 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1070 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.1920 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.5170 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.9050 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.4860 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.7450 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.5030 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6740 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.8800 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.5930 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.5520 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.2070 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -9.9020 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.9440 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.2920 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.3130 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1240 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8320 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8510 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9010 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9040 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1180 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5700 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1180 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.0750 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8800 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.8420 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.0370 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.5490 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.5400 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.6000 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.7900 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -10.9560 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -10.4130 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.7060 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.5460 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.2120 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.1100 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3000 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.0230 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5770 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0240 -3.9430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END