CHEMDIV-ZINC04920403 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.5870 1.6190 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.3330 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.5060 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8000 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2470 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.5720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4510 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.0120 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.6880 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2050 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.8980 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.0810 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.0480 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.9270 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.7150 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.7920 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.3390 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.8430 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.7810 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.2400 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.2120 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.6530 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.0330 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.0390 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0610 -4.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8280 -5.6540 -10.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.4110 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.1080 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.3100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.1540 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.5740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5840 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9130 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.4840 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.7370 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2110 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5170 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.0650 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.1900 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.2810 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.3920 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.7490 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END