IBS-ZINC05071789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9310 -0.1420 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0670 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6100 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.1290 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.9510 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4320 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4650 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3390 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.7640 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.6670 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1340 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6990 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.8140 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.3610 -6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.4540 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.0160 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.0680 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.5290 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -5.0990 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -5.1880 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.7100 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.1670 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.6880 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.7120 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2100 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9200 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5210 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2180 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.4250 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.5460 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.9030 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3430 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1360 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.3420 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0140 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.3990 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.2240 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.0460 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.0570 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.4430 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -5.4650 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -5.6280 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.7780 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5410 -0.7910 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 M END