SPECS-ZINC04104771 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0210 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -0.3880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5460 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1610 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6780 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.2920 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5120 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -0.1420 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0460 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3320 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.3290 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -2.0560 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0360 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -2.7270 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.1570 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1740 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.6440 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.7840 3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -4.0120 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.1980 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.7040 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.3340 3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -5.8590 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.1390 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -6.6850 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.1810 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.3980 4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -9.4650 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8340 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.7360 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8460 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5840 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8580 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8830 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1090 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.6320 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5980 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9240 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.6070 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.4760 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1600 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6800 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.8450 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.6610 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.9500 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.8760 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.1700 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.5360 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.1630 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.7020 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.5760 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.9990 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.3210 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.0500 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.6580 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.9180 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.4640 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.1760 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6710 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2960 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4570 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8080 -5.7350 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 54 1 0 0 0 0 30 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 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M END