CHEMDIV-ZINC00985685 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0100 -0.5470 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.7120 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -1.9770 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.9220 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5060 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -1.8150 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.8340 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.7760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.1620 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.6030 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.6600 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.2770 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.3300 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0370 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.8140 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9870 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.4260 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3770 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8940 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4570 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4960 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.1090 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.4620 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6950 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.5720 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.6980 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.5750 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.3280 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2020 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3240 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2080 8.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8930 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.8410 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.3140 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2860 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.7260 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.2640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.2110 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.1240 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.2250 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.8040 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.7160 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8580 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0820 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1510 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.5750 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.9770 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.4890 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.5670 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.6690 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.4510 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.2310 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4480 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4850 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2530 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9390 10.2280 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END