NCID-ZINC01620349 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.4600 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0090 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.0580 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5110 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.2860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.2880 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6040 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.4900 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.0830 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.7640 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.8700 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.6380 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.3400 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.8900 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7670 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -0.7170 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.3410 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.3050 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.9250 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8100 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.0740 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.4540 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.5680 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.3480 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.6230 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.1560 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.4170 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.1420 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.6020 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.3460 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.7900 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8570 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.8240 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1830 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.7240 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.9230 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.7260 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.0110 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.4470 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5420 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.3200 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.9380 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.5130 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.7650 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.4410 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8630 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2020 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.1530 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.8360 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.5650 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.3120 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5060 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END