NCID-ZINC01591086 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7340 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1190 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5060 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.0650 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.5830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5820 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.8250 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.6690 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.4370 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.3720 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.5340 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.1320 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.0160 4.0750 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 0.5290 -0.3650 0.8850 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 2.0490 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.7550 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4650 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1380 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.9320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.5070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.9570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.6590 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9800 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.7210 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.0910 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.4860 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1030 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.6740 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.9850 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.3010 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END