IBS-ZINC05317701 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -1.1530 -1.2430 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3510 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.5760 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 1.1960 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.5430 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1570 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -0.8940 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8660 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.3430 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0790 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.8960 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -2.2210 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.8390 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.1250 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.0960 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.3010 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.5030 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -4.0850 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.5080 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.8190 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.9540 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.7800 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.3630 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.1780 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.1920 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.9700 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.0620 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 3.7600 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.9630 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.9910 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6510 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.7800 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9660 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.2710 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.1360 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.2450 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.0080 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5040 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.3650 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.6200 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.4470 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.5320 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.0190 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.3040 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.6380 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.5220 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 4.3950 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 4.3960 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.0820 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.4570 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 4.6600 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.5410 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.2930 -5.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END