CHEMSTAR-ZINC03156029 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -7.7320 1.6300 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.3750 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.2210 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.8000 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.6580 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.0620 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6410 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.5030 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.5590 2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.5430 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.0850 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.2340 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.6130 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.9270 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.8620 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.4830 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.1680 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.7530 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.2950 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.5940 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 1.7420 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.5040 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 1.5390 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 0.4670 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -0.4990 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.3630 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.1110 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1720 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.9590 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.2230 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.2130 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.7340 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.4650 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -2.7600 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.4290 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -7.9520 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.5390 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.0470 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.1000 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8970 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END