IFLAB-ZINC04163682 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1170 1.3850 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1280 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6440 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1570 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6470 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.9700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.6940 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.5380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.9100 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.4370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.6060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.2400 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.7070 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.1430 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -7.3860 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -8.0010 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -8.0040 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -7.4290 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -9.3030 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -10.5420 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -11.5000 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -12.4500 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -10.9470 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -9.5550 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -8.7360 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -9.3000 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -10.6750 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -11.4960 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -10.7830 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7520 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8720 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6090 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3520 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6150 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.4200 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1580 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.3810 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6440 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.5550 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.4970 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.5980 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.6470 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -5.6220 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -7.6650 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -8.6670 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -11.1060 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -12.5660 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -10.9940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -11.6330 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -9.8960 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END