IBS-ZINC02429385 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.8320 1.4040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.1090 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.3310 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.0110 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.4160 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.0400 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.5340 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.4610 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.9840 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.9050 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.3120 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.7960 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.8580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.3520 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.9560 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.3650 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.1120 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.4850 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.2450 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.6370 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.2650 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.4930 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.0810 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9090 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.7320 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.3530 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4370 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.5740 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.4900 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.5750 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.6590 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -5.4460 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -5.3070 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.2620 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.3410 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.9610 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.5340 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.4510 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.7900 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.9300 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.2670 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.7470 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END