IBS-ZINC02309932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.1810 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1510 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7260 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0310 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.3620 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9370 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.5960 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.1430 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.7480 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.3010 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.9160 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.9840 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.4250 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.8080 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.6390 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.4610 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -2.5340 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.7810 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -2.5800 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.4070 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -4.2850 -3.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -3.5590 -6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -2.8150 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -3.3370 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -4.7400 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 -4.4900 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7420 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7650 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.9530 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.9770 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.1630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3890 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.2490 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.3460 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.4740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3730 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.2620 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -2.9900 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -1.7500 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -3.4170 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 -2.6930 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -5.4820 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 -5.0370 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -4.0360 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -5.4240 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END