NCID-ZINC06018601 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4780 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0210 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -0.3390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8170 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.5370 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6880 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -0.3380 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -1.5630 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.1440 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.4970 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.7060 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.9860 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.7990 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.1420 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.7600 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.9470 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -6.2900 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -7.1250 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -7.5650 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -8.3470 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -8.7010 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -8.2660 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -7.4770 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -8.6160 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -9.4720 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.3910 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -1.8140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.3790 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.8550 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.6030 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8150 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0210 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6650 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1380 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.5480 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5340 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5560 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3220 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.2710 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0400 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4040 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5040 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.0450 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5080 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.2860 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -5.9510 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -7.2920 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -8.6860 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -7.1360 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -7.9910 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -8.9690 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.4710 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8520 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.0340 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.6640 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.5540 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.1970 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.3880 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.3270 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.0130 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END