CHEMDIV-ZINC05025252 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1500 1.1620 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3600 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0110 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.8160 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5590 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.9760 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6540 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9120 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4970 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0660 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7580 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.1330 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.7560 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8880 -7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.2480 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1950 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.2080 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.1330 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.2460 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.7650 -7.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.3490 -8.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -4.9740 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.1420 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.6350 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -5.1270 -9.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.8560 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.2620 -10.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.1470 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.6260 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.4920 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6810 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0950 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7210 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3030 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.4370 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0300 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.7740 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4390 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7010 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.6610 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1120 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.2110 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.3130 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9980 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0200 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3480 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6770 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.4160 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.8890 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.8730 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.6450 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.1680 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END