NCID-ZINC04972733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.5630 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5750 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.2180 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.8330 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6620 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 0.4070 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5940 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 0.0860 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9310 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9530 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5430 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 0.0880 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6130 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.2970 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -1.0520 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.7840 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.4000 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.7140 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -3.0470 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.5560 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.1890 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.9050 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.3440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.7580 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.5380 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.0960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0670 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4700 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7750 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9950 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.6920 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.9430 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.3790 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6270 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.5940 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.0280 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.7520 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.2690 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.7780 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.2580 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.4120 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9360 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4240 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1230 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.1170 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END