IBS-ZINC02130829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.9540 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1720 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3260 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8410 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2650 -2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -1.7910 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7640 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.1940 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.5630 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.9900 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -6.4250 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.1500 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.5580 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.6960 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -6.4230 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.0040 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.8620 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.7590 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0090 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8240 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.9240 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.3770 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5940 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2430 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5420 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0110 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8220 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.1240 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.9610 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.3440 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3350 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.0890 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.3740 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.1560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.4380 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0200 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.2040 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.1290 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3750 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.2440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.7580 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.0150 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -6.5330 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.7870 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.5320 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.6610 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.1900 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.2460 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2280 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.0100 -0.7960 O 0 5 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 50 -1 M END