CHEMDIV-ZINC06803888 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.5410 -0.4140 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6580 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6310 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.8710 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.9840 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.8630 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.6240 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.5030 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.9680 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.9120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.5110 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.6970 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.0980 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.1360 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.8520 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -4.3330 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -5.0780 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -6.4010 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -7.0100 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -7.0260 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -6.3320 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -7.3470 7.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -8.7390 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -8.4530 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -9.5530 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -10.9290 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -11.1530 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2430 -10.1120 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6080 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2680 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.0410 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.7630 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.9720 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.2820 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.4870 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.3550 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.1960 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.7370 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -1.9670 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.1440 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.4490 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.8920 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.7310 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -3.7900 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -2.2730 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -4.7090 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -3.1820 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -3.4820 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -4.9720 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6050 -4.6110 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7930 -5.2650 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -9.5790 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -9.3510 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -11.7140 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -11.0140 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9930 -11.0940 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -12.1590 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 -10.3440 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 -10.1670 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.6060 1.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0330 -2.1740 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 60 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END