NCID-ZINC05699525 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 0.7840 1.4200 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1070 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5160 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8340 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6210 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.3330 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0070 -1.9380 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.8640 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.3410 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.1390 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.0720 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.7970 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.4530 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.8380 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.9490 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -6.2440 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.6250 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.2640 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.8810 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.8090 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.3610 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.4770 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -8.0910 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -8.0460 2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -9.5190 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -10.1900 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -11.1580 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -11.7740 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -11.4220 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -10.4550 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -9.8420 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.7260 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.8410 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5280 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4670 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.1650 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.3160 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.1090 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.3100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.2250 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1550 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.1600 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.3290 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.3200 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.2950 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.7060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.2820 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.1810 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5710 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.5430 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.9680 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.3700 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.5520 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.8930 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -5.8310 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -10.2100 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -9.2290 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -11.4330 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -12.5290 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -11.9020 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -10.1800 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -9.0890 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 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 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END