IFLAB-ZINC03865920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9380 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.1220 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8160 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0000 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4010 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.0950 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.2790 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 2.2040 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.8030 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.1090 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.0130 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.0150 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9360 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8940 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.8140 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4950 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.3230 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9820 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.0930 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7730 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.2010 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.6980 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.7850 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.8800 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.6900 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.8890 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.0110 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.4810 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 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 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END