CHEMDIV-ZINC06802344 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.2300 0.3760 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5430 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2310 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2240 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0410 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.0390 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.5310 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.4780 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -9.3160 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -10.6590 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -11.1820 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.3790 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.0140 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.1110 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8470 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.6480 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.5230 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.7910 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.7650 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.5070 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.2240 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.2110 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.1840 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.1850 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.6640 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.8900 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0980 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.7670 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6730 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.1380 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.9160 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -11.3120 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -12.2380 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -10.7980 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.0950 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -9.4040 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.0160 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.1740 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -4.7090 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.7790 -5.1720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END