IBS-ZINC06624157 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 8.3050 0.0670 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.1520 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.9690 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.0030 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.2170 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6740 -0.4640 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.0530 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.8200 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.6000 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.9050 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.0330 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.1770 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.5090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.0250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.7110 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 5.2800 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 5.6100 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.9600 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.3790 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 5.5020 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 5.1020 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.5380 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 6.3760 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 6.7760 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 6.3420 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 6.8060 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 7.6670 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 0.9150 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.8610 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.0860 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.1170 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.9340 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.9090 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.8640 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.9960 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.7450 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 2.2960 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.8730 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.0240 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.1600 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 5.4200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 6.7920 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.2030 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 5.7970 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.8800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.2480 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.4540 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.8510 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.4490 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.2260 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 7.4280 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.6560 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 8.5710 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 7.1530 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 7.9350 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.2640 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -1.3890 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END