IBS-ZINC02150161 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -2.7150 1.4780 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.1080 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8260 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0820 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.4050 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4720 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.2170 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.0070 0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.8730 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5090 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.9750 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.6980 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -3.8910 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.9560 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.2800 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.9050 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.3850 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.2430 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0990 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.0600 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.7030 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.3650 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.4040 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.7820 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.2880 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.2340 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.9840 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.5420 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.2370 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.7820 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -2.6320 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -2.1790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -0.8480 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -0.5070 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -1.4800 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -2.8100 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -3.1710 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -4.5660 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -5.4960 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -4.7760 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.9480 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.3920 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.1470 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.8650 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.4120 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.5730 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.8110 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.7250 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.5100 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.7260 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.7900 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.7830 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3120 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.6770 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.8620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.9310 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.8160 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.5800 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.7700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -0.0840 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 0.5290 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 -1.1940 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -3.5630 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.4020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 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 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 41 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 64 1 0 0 0 0 M END