CHEMDIV-ZINC03625745 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.9700 4.5410 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 4.0910 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.0260 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.4000 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.8640 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.9290 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.2170 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7810 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.5900 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6870 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.0770 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.7270 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.9900 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.9580 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -1.8780 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.3730 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5070 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.0430 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.7370 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.8820 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.3350 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.4080 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.8670 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.4770 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.0430 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.5300 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -5.1370 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -4.3590 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.8760 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.2650 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 5.3710 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.5750 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.6970 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.4060 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.2840 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.0160 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.4430 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.3970 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.0410 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.1830 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.6540 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.8120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.5230 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.0470 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.0720 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 1.1630 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 1.4240 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.4740 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.8790 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.9450 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.6620 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.0780 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -6.1810 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -5.1420 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -4.4750 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -4.7790 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -2.3380 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.7500 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.2180 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.2530 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.0400 -1.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6980 0.2890 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END