CHEMDIV-ZINC00248470 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.5870 1.7220 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.3910 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.4700 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8840 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7220 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1260 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1380 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.2660 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.8570 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.7510 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.2580 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.0280 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7540 -5.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -2.9100 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.9980 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.7190 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.5030 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.3770 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.0050 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.5700 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.2910 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.3250 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.1410 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.5920 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.0440 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.5630 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2050 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.8110 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.6490 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6900 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.1740 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.1910 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7500 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.3240 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3120 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.4310 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.8150 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.8590 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.5840 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.5210 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.8660 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.3430 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.7140 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.4860 -5.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 M CHG 1 45 -1 M END