CHEMDIV-ZINC02402460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6470 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0300 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0450 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6510 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7940 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1380 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3540 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1590 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2780 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.6980 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.1720 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.5150 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.0410 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.1320 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.3220 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.6080 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -10.7830 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -11.6750 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -11.3930 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -10.2220 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -9.9180 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -12.3670 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9240 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9020 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9060 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1020 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5620 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1140 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.6110 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.4180 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.2580 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.4520 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.7510 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.9120 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -11.0060 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -12.5940 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -9.3730 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -10.8510 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -9.3110 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -13.0750 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -11.8240 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -12.9060 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END