CHEMDIV-ZINC04933550 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.8760 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.2580 -0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -4.5590 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.8590 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.6920 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.5890 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.7140 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.9440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.0410 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.9210 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.2910 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.9770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.1390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -10.1380 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.0810 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.1890 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.8400 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.4690 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -6.4100 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -8.4140 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.2200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.9320 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.3420 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.3360 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -9.8340 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 M END