NCID-ZINC05082700 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -2.5320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.7290 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -3.7610 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.6640 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.0500 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0840 -2.4920 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.7150 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -1.9600 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.9130 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.1590 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.3990 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.3840 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.4870 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.4280 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.6040 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.4940 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.1330 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.7560 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.6400 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.9270 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.3990 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.7540 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -9.6090 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -9.1940 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -11.0510 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -11.9400 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -13.2850 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -13.7540 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -12.8790 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -11.5320 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8640 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4840 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.8460 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8040 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.4290 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.2170 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.1820 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6400 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.2260 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -5.3000 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -9.0850 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -11.5740 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -13.9730 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -14.8080 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -13.2520 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -10.8510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.7720 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8740 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.3630 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.6210 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.7240 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 51 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END