CHEMDIV-ZINC02276156 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.7100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.1070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.6680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.7930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.4460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.6050 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.2040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.1090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -3.7500 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -2.6540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.9940 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.7850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.2380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.9310 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.3850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.4890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -10.7340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -11.8780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -11.7880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.5410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -10.1620 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -11.0900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -11.4070 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -12.3770 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -11.6910 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -12.7910 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.2750 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.1840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.8180 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.8280 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.4950 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.4840 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -4.3640 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.3740 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -3.1120 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -2.0410 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -2.0300 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.5980 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -10.8180 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -12.8490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -12.6870 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -12.0110 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -10.6340 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -10.4860 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -11.8630 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -13.2610 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -12.3820 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -11.3960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -10.8070 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -13.2790 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -13.4820 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -11.9070 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 M END