IBS-ZINC06673567 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.4240 0.5520 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5710 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1150 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -0.4950 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.5030 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.2250 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6700 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.3680 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.6270 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 6.1490 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 6.5640 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.8410 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 4.3260 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.6240 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 7.6360 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 8.7080 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 9.8020 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 9.8210 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 8.7440 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1720 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.7580 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.0050 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.6630 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0700 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1720 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.8170 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.6250 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.8030 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.9660 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.3370 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.3330 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6010 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1050 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.5330 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0330 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.0070 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.5080 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9410 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0980 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.0660 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.1800 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.3050 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.3240 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 6.6250 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 6.4410 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.1440 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 6.0790 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.0410 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.7930 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.7910 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 8.6810 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 10.6360 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 10.6750 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 8.8120 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0370 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.4620 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.8470 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2140 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4280 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2620 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.9310 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5250 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7680 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.9730 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.8730 2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3520 4.1390 1.8410 H 0 0 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 66 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 66 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 66 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END