IBS-ZINC02139798 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3730 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.5540 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5260 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8220 -1.9870 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.9350 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.4460 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.6280 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -5.9980 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -6.5520 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -7.9610 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -9.0260 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -10.3200 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -10.5520 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -9.4800 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -8.1850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -9.7020 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -11.8240 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.2030 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.4760 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.5300 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.4250 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.4960 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.3830 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.2200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.9970 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -6.6220 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -6.5520 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -5.9270 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -8.8460 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -11.1500 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -7.3520 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -9.8140 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -12.2400 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END