CHEMSTAR-ZINC03110493 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0910 1.8370 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6540 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1240 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.7850 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.9790 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.4960 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.2670 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.2180 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.3110 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.2630 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.4760 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.3840 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.0500 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.8490 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.0140 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -0.6810 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.4820 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.1460 -2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.3460 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.5200 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.4410 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.4620 -3.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.0310 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.3970 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.2440 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.1450 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.7980 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.4950 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.4180 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.5880 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.7590 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.7280 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.3710 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.1660 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.3560 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.7950 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.1320 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0300 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2330 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9310 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.1940 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.4780 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.0960 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 32 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END