CHEMDIV-ZINC00246191 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3360 1.2480 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0990 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9200 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.5560 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.8690 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.5350 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0960 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.5670 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 -3.6290 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.4670 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.6130 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.3870 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.4310 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.8580 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9240 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.9450 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.5210 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.4500 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.9020 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -2.2710 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.0960 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.2150 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7730 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.4840 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.3790 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9400 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.5890 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.0350 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.1270 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.0470 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.1220 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.2300 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.5300 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.9430 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.6970 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.2590 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.9700 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.8590 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.1540 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.4250 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.6700 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.8770 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.0020 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.3050 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.9280 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.2250 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.1070 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.0530 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.7380 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0150 1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.1150 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END