IBS-ZINC02232344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9100 -2.5470 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4990 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6480 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.5220 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.2500 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.1040 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.2200 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0550 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.5580 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.0620 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.3780 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 0.1930 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8720 -6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.0670 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.2860 -6.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.9000 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.4540 -7.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.2000 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.1270 -8.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.9990 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.5840 -10.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.7980 -10.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.3580 -9.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0590 -5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.5060 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.7440 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0430 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3080 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3830 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1920 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.9260 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.8530 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.8280 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5330 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5920 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8630 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.4190 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.9350 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.8920 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6050 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.1260 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.1480 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.3510 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.4580 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.3710 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.0310 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.7770 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8650 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END