NCID-ZINC05822347 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0890 1.3760 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0070 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6830 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0300 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4240 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0890 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6900 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0260 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.6430 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0380 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.7540 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.0850 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.7580 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.1580 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -4.8090 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.1330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -2.7270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.0740 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -2.0120 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -0.7970 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -2.7450 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -2.2930 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -4.0860 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -4.6990 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -4.7820 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -6.2460 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3830 -6.6100 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -6.7660 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3610 -7.6820 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -7.0490 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0140 -6.4270 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -6.6670 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1910 -5.6420 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -6.7870 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -7.6310 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -7.1930 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -8.4320 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -5.7690 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9010 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5590 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7630 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.9820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.1690 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.1060 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.0880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.8340 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.6400 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.7090 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -8.6310 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -7.6520 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -7.7590 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -8.6660 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -6.0420 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 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 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END