IBS-ZINC01836149 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1630 1.7840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.4580 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.4510 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0440 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.3060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.2070 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.7720 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.8260 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.5060 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.0200 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -1.2630 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.3160 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.0470 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.6220 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.6650 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -7.6400 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -8.3480 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -7.4710 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -6.1250 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -5.4230 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.4900 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.1330 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4740 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.2460 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.7850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.7880 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.8530 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.1000 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.0900 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.8170 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.5570 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.0780 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8060 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.2310 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.4580 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -8.2520 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -7.4080 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -9.2770 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -8.6320 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -7.3120 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -7.9800 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -5.4860 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -6.2740 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.1830 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.5070 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.0180 0.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8080 -3.4030 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.2340 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -6.3250 2.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7760 -6.5670 1.7820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END