CHEMDIV-ZINC06808437 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.9880 0.6590 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6890 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.0450 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.0360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.2430 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5980 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4030 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.6510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6830 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3610 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.0610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.6000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.1450 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.6390 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.5890 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.0430 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.5540 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.0710 5.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.9700 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.6730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.9930 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.1450 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.0010 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.3090 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 0.9110 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 0.5530 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -0.0450 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -1.4900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -1.6900 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -0.6230 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9770 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.4410 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.6480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.6780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.0810 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.1840 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.0640 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.0030 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.1320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.4790 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.6170 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.1650 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.0270 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.9220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -1.1650 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 1.6360 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 1.3700 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 1.4450 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -0.1780 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 0.4980 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 0.0270 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -2.0590 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -1.8710 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -1.6520 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -2.6740 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -0.9830 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 0.2900 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END