IBS-ZINC04025506 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.5680 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0420 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5510 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0770 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.4490 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.5080 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.8810 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -4.1640 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7770 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.8240 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -3.8850 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.9980 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -6.9360 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.9400 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.4960 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9890 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.8430 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3810 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9280 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.5170 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.6670 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.6560 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -5.8870 -3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -6.7630 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.9060 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 -6.8740 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.7960 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.9900 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -3.9740 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 -2.6600 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.3990 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.0410 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.4020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.7130 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.1820 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9900 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8710 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9310 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3210 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2610 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1880 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.2480 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.3220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.7760 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.2440 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.5990 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8690 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.4570 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3050 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.7530 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.8670 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.8200 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.8560 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.5680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.5140 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.1310 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7130 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.8810 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.6900 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3470 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.0630 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.3580 1.6100 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 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M END