CHEMDIV-ZINC06940296 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8900 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4590 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0160 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5510 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8930 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8240 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.6120 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.4970 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.8040 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.3980 -8.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.5040 -9.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.9560 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8660 -8.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4780 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.5170 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.9430 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1550 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0840 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.9640 -11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.5370 -12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.2310 -12.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.3520 -11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.7850 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.7910 -14.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.4970 -6.3990 C 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 0.5290 -0.3650 0.8850 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 1.9550 -4.2240 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2400 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.0900 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5480 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.3350 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4600 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1630 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8120 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1900 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.2660 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.0790 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.4920 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.4220 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.4440 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.8940 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.8840 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.3330 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.3370 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.5970 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END