CHEMDIV-ZINC04920112 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -0.4550 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.7810 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.9270 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.5460 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.9240 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.5660 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.7670 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1210 -2.8210 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.4120 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.9880 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.5680 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.2070 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.4510 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.5000 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.9500 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -0.5450 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 0.3030 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.7520 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.3520 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 0.7400 6.2770 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.8330 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.5500 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 0.0630 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.1540 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8160 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.5050 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.8430 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.1800 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.6110 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -0.8900 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.4140 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.6990 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 0.0340 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 1.7320 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 0.7710 6.1800 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END