IBS-ZINC02266668 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.3630 2.0570 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5710 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1180 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.3210 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.9380 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4580 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0500 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2420 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5700 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.3890 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.8490 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.5120 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.7110 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.9360 -4.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6430 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.6700 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.0920 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.1970 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.6040 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 0.7260 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.0550 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.5880 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.7230 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.9100 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.6220 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.0400 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.7270 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.9800 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.5780 -5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.8860 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.5290 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.2340 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.5590 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.4640 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1090 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.0850 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.1040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2230 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.5710 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.9960 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -0.7970 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.8100 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.0430 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.5180 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.3980 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.3630 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -0.0490 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.0290 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 1.5820 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.0920 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.9260 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.4620 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.0540 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.2950 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.5550 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.4000 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.1600 -3.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6810 -0.1180 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END