NCID-ZINC05373558 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 66 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 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 3 3 0 0 0 0 0 0 0 0 0 0.0540 -4.3210 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.6370 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.7510 -3.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 -4.3860 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -3.7510 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.3390 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.3740 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1040 -5.2940 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.7300 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -6.7210 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.9390 -3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -7.3240 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -7.9410 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.3850 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.0850 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.3150 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.8890 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.1750 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.9520 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.0940 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.0100 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.2450 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.9300 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -7.8830 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.9320 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.8320 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.7590 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.1030 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.2820 -1.2590 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 0.9610 -2.0270 -3.4680 H 0 0 0 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 -0.2790 -4.5000 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.5900 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.4790 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.6050 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.5890 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.3430 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.3090 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.3180 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.5880 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.9570 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -9.7670 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -9.8600 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -7.1540 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.4510 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.5250 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.4010 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.8630 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 7 1 M END