IBS-ZINC04029313 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4630 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1110 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.4800 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1990 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.5510 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1900 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6000 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.8780 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.3530 -6.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2200 -2.5200 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.2980 -5.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7840 -4.1470 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.6400 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -5.6560 -6.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2980 -5.8680 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.2620 -7.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 -3.9410 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.4460 -8.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -5.8130 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.5810 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -6.3900 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.8840 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -4.0240 -4.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1300 -4.1730 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.9050 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -4.1310 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -2.7700 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.6910 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -1.8800 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -2.3030 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.4510 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.2060 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.1120 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.6560 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8600 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -6.3440 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -7.4280 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -5.8100 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.3020 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.9220 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.4770 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -5.8660 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -5.0460 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -2.2260 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -0.8500 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -1.9300 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.3500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.2770 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.9500 -1.6540 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 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 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 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END