IBS-ZINC06660157 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.2600 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.6940 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.7820 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.1900 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.7780 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.1060 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.6180 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.2340 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.4640 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -6.7600 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4540 -6.7960 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -8.1630 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -8.6000 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -9.9480 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -10.3900 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -9.4830 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -8.1420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -7.6960 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -6.2240 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.9350 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.1720 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.6190 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.1020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4990 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.8660 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.4180 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.0190 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.3940 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.2340 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -8.1560 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -8.8610 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -10.6560 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -11.4400 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -9.8250 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -7.4350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -5.6550 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -5.9680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -5.8800 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -4.9100 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 60 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 60 61 1 0 0 0 0 M END