NCID-ZINC01747894 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3760 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6630 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.3520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.1190 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.3280 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.9910 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -2.2000 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -1.7520 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.0930 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.8750 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -1.9650 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -1.4940 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -2.5930 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -2.6600 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -1.6400 -2.5240 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7330 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.4700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.7090 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.3390 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.7120 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -0.7470 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -0.3590 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -1.2500 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -0.6060 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 -2.2420 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -2.8370 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 -3.4810 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -3.1950 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -3.3680 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -1.1040 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 -0.9310 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 -2.1560 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END