CHEMDIV-ZINC03910059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2680 1.3990 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1300 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -0.5170 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6740 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2040 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6700 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0350 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5720 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2380 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.2830 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -4.5560 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.7520 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.2960 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.7240 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.6100 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.0750 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.6510 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.1700 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.9270 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.8400 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.8240 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0920 -3.9750 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.3760 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6960 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.1410 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.2740 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9520 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.5100 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.3250 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.5130 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7130 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7860 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.7850 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.3400 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.3060 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5720 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.5920 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7540 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3810 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1120 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2720 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.6040 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.3670 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.9390 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.7660 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8100 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.6080 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.6260 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.8360 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -7.6320 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.2130 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.1770 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.7710 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END