CHEMSTAR-ZINC03018609 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4880 0.9340 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.2750 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.6830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.7650 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.1370 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.4330 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 4.3520 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.9770 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 3.8010 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.8210 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.9300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.0340 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.9230 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.0870 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.6620 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 7.1000 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.7260 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.5840 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.4970 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.1390 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.7560 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.4190 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 5.3620 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.6940 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 4.1500 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.7380 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.2070 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 6.5370 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 4.9410 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 7.4030 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 7.9750 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 6.6450 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.0040 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 7.6000 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.0290 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 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 M END