CHEMDIV-ZINC04685948 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.2000 0.4830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6280 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -0.4730 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.1580 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1180 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.7980 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.6860 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.8010 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.1650 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.2710 -6.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.6930 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.0600 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9120 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.5430 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.6980 -11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.9410 -11.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.2380 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.0890 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0110 -11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7290 -12.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.4910 -13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4630 -13.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0820 -14.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.7410 -15.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.7720 -14.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.1840 -13.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2220 -12.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.4930 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.4700 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3500 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.0940 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0100 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.1310 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.2680 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.9430 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.7810 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.6430 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.5030 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.7350 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.6660 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.0160 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.3340 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.9680 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.7910 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.9800 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5060 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.1740 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.3850 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.7550 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.5880 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.2660 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.3940 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0300 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.7270 -13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8400 -15.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.2410 -16.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4960 -15.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6320 -2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5820 -0.7750 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END