CHEMDIV-ZINC06737775 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9170 2.8200 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.4550 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.6160 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.1420 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.5070 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.3450 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.0800 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.9160 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.3580 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.8910 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.1890 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 3.7710 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.6180 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.4490 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 4.0100 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 4.4950 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 3.7670 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.5930 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 2.1530 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 2.8110 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 2.5940 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.4660 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 1.7810 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 2.3240 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 2.5210 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 2.1390 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 1.4810 -3.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.0880 -0.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.4750 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4500 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.4110 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.1400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.5560 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.4900 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.1290 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.7120 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 4.8280 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 3.2390 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 5.4120 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 4.1110 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 2.0280 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.2910 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 0.5730 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 2.5900 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 2.9530 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 2.2170 -2.0050 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END