IFLAB-ZINC04940392 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9750 1.6960 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.2140 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3910 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7500 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9010 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.5420 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7020 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.1010 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.7650 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.0490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.6420 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.9560 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.5940 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.9230 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.4240 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.6250 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.9840 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.9630 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.3200 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.7010 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.7280 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.3760 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.4080 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.1920 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.6760 6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.6910 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.2270 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.9120 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.0230 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1990 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2230 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4910 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.0700 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.3140 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.2020 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.8860 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.0730 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.5770 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.1610 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.6670 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -6.3020 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.9780 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.0260 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.4510 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.7140 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.9180 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END