NCID-ZINC04684163 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -2.1330 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0570 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4270 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1210 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0790 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3690 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8760 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.0410 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5410 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.7440 8.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7600 9.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.2410 10.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -3.8330 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0490 11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.1080 11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.3640 10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.2320 11.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -6.4440 12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.5470 10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.8150 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.6290 11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.5750 11.5970 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.4260 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.4580 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.2550 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.6640 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.0650 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0520 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4070 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8380 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1580 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0800 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.7590 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4570 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.4100 12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.4310 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.3960 12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.5440 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.0760 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.9290 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.4200 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.3580 11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.8200 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.7580 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.3170 11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -6.9030 12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END