IFLAB-ZINC04163314 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.0360 1.2450 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.2720 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6560 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.9630 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.7600 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.4370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.9660 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2830 -4.3430 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.4780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.9310 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.4000 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.4170 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.9650 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.5000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -5.9270 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.4270 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.4700 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2120 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.8340 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.0920 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.8800 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.6140 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.7610 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.6270 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.1280 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.2140 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.5620 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.8200 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.7320 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.3960 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.5330 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.5460 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.7370 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.7640 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.5730 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.0640 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.0620 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.9180 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.7530 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.9780 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.1500 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -6.9990 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -5.4140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.7380 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.7020 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.3330 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.6310 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.0910 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.9350 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.3290 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END