IFLAB-ZINC02457216 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.3970 -2.1280 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7060 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5690 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1790 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9320 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0850 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4690 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8610 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2830 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1830 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.8690 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.5770 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.3860 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.6810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.0250 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.7100 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.6550 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.9980 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -10.4520 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.5220 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -8.1810 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -11.8980 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -12.6810 -1.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.8020 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.6420 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.2600 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.0280 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.7160 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6220 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.3550 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.6060 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1750 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.1730 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.8290 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.3260 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.9050 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4460 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.7940 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.3710 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.6960 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -9.8390 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.5000 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -12.2260 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 16 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 M CHG 1 23 -1 M END