IBS-ZINC04899166 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.3900 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.9070 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.4310 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -10.9480 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.4080 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -13.0660 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -12.5540 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -14.5180 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -15.6540 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -16.9070 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -17.0310 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -15.9040 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -14.6450 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -13.2650 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -12.9570 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.8290 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.6690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.4690 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.6290 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.8700 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.7100 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -10.5100 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.6700 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -15.5630 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -17.7930 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -18.0120 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -16.0060 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END