CHEMDIV-ZINC03055635 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1620 0.4850 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.2070 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8130 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.6820 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.2080 4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.4850 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.3480 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.1410 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.3410 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.9230 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.3140 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 4.0970 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.5220 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 3.8900 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.1100 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 4.1370 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 5.3660 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 5.2420 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 6.1850 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2890 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.7930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.8960 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.3650 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.7330 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.6340 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.1680 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5480 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6490 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.7360 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1330 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7170 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.3200 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.8720 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.2430 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.6320 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.1200 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.2590 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 1.2520 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 5.1780 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.1780 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 2.3950 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 2.5840 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 4.3480 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 3.8090 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 6.2890 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 5.3510 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.8840 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2390 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.1770 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.6650 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 3.0960 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 4.7010 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.8940 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.4020 1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2920 2.3640 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END