CHEMBRIDGE-ZINC01174412 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.2510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8490 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.6620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.8970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.7580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.3650 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.6890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -4.0550 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2600 -4.2290 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.1430 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.2770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -4.0850 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.8440 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -5.4500 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -2.9900 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.7410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.1910 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.2340 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.1960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.1500 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.0980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.0970 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -7.1450 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2000 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -9.0310 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.9710 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8950 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3410 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3440 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -1.9300 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.4390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -6.0920 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.8700 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.9220 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -5.7050 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.6240 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -3.8660 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -2.8720 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -5.6220 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -5.4720 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -6.2300 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -2.0180 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -3.0120 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.1620 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.9220 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.1500 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.8400 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.1450 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4610 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.0070 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -9.7690 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.0920 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END