SPECS-ZINC04622065 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6700 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.0220 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6440 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.0350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.7150 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.0870 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.7720 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.7030 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.9440 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.9000 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.3340 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -10.2120 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -10.6230 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -10.1890 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -9.3490 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.4460 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.4300 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.0630 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.6670 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.6730 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.3090 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.3240 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.9960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.5720 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -11.3080 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -9.0120 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END