IBS-ZINC02127263 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -4.4810 2.2380 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.7390 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.1510 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.0570 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.3850 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.9750 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.2550 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.4640 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -3.7730 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5370 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0920 -4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -3.0770 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.1260 -4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -3.4180 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2530 -6.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 -3.7510 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.4340 -6.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -3.4660 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0150 -5.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -6.0080 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.0920 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.0480 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.5670 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.3490 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.8440 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.0400 -11.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.0620 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.9220 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.3770 -7.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -6.7250 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.5390 -6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.5760 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.0200 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.7040 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.5360 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.5580 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.6220 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.8030 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8450 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.3970 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.2370 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.6140 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.3530 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4190 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.0990 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.4560 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0320 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.0590 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.5410 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1270 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8560 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.3490 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.8070 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.6930 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.5110 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.9330 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.5100 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.5980 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.1310 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.0320 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.6520 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 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 33 61 1 0 0 0 0 M END