NCID-ZINC06040310 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.0330 1.4250 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1040 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5360 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8590 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6310 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3820 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9120 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4430 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -5.9750 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.4620 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.0280 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4980 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9570 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.1580 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.9590 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.7480 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.6530 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.2720 -4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 -3.0490 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.0980 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.6970 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8520 -2.4740 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.3780 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.5500 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.9520 -4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7820 -0.1750 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.1250 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.5020 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.2250 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.1200 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.5240 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7970 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8170 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7490 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4960 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4760 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0170 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0370 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.2780 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.2580 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.3520 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.3410 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.5490 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0340 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.4030 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.4310 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1830 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.1240 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.3220 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.0380 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.4000 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.0910 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.3890 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.3280 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.1200 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.9580 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.5580 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.0810 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.2430 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.7420 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.4640 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.2370 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.7470 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 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 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END