NCID-ZINC04430660 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.5000 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.3000 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1690 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.4410 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2590 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7840 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6150 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0230 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5300 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.0580 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1720 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7820 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -0.4210 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.3500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.9820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.4890 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 -2.9730 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.9390 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2960 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 -2.8280 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.0300 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.6340 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.0930 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.8530 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.7880 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.3750 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.6770 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.0600 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.0690 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6900 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -0.3040 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9450 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.5080 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4620 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.2960 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.4650 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7990 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9110 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5770 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6840 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.7360 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.5840 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.1800 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.5620 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.3150 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.7440 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.1740 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.0390 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.6670 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.0520 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6810 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.1960 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.7600 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.7810 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4260 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.5520 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1630 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.4460 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 59 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 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 63 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END