CHEMDIV-ZINC02922686 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -8.3720 -8.1260 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -7.5640 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -7.8550 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -7.4220 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.6700 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.2280 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.5390 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.2910 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.7250 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.0580 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -4.5300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.6390 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -6.3740 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.1620 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.1560 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.6910 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.4520 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.0710 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.5200 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.0750 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.2360 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.7190 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.0420 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.8830 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.4030 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.4880 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -7.9040 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -7.6700 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -9.2060 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -6.4840 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -8.0210 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -8.2080 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -7.4210 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.7530 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.5270 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.2060 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.1780 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.1180 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.5620 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.4270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.2840 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.7040 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -11.7620 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.1800 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.9710 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.5140 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.0420 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.4550 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.9830 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.0620 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.6380 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.1350 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0630 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.4480 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.7280 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 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 15 55 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END