IBS-ZINC02424722 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.8960 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.1040 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.0780 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.1700 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.2800 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 2.5380 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 2.7420 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.6890 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.3780 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.6750 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.3950 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.6140 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -5.1160 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -5.3430 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -5.4790 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -5.6860 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -5.7580 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.6210 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.4190 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -5.6910 10.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.5410 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -5.9620 11.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -6.0930 11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 1.1360 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 3.3890 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 3.7490 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 1.8620 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.1520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.1370 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.1850 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -5.5940 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.5460 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -5.4230 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -5.7920 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.3170 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.6170 11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.3260 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.5670 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -5.1850 11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -6.9440 11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -6.2510 12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END