NCID-ZINC01569636 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.0960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 6.2670 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.6450 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 8.3720 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 7.6930 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.3140 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 9.8460 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 10.4320 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 10.6160 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 11.8240 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7850 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.0840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.9410 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.7120 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 5.7050 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 8.1620 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 8.2470 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.7890 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 10.0940 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3180 -0.0440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END