IBS-ZINC05185591 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 2.2540 1.2640 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1000 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9450 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4750 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.8650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7740 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.2770 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 3.7110 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8250 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 4.8740 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.1300 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.7960 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.8790 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 4.5560 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.8710 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 4.6110 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.9960 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.5400 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.7040 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.8540 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.3530 4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 5.3490 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.8610 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.8520 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 6.1690 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 6.6540 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 5.6670 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.5440 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4650 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6150 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2910 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.9350 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.4790 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.1640 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.1680 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.0710 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.8070 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.2390 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.4370 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.8700 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.6120 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.5300 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.6690 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 4.5800 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 4.6090 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.9820 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.2750 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.6800 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.3790 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 6.2660 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.8870 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.7020 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.4430 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 6.7790 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 5.2710 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 6.9320 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 6.8060 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 7.6290 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.0790 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.7410 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.5450 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.0960 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.3240 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.9700 0.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0420 4.9670 0.8610 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 64 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 28 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 45 1 0 0 0 0 17 46 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 64 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END