NCID-ZINC01669907 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.5730 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0750 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.1540 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5660 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1290 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.5370 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -0.9410 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.7930 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.4330 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.7480 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 1.1110 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.3000 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.8800 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.2550 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.3870 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.2900 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.8750 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.2760 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0130 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7630 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1040 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4130 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.3180 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2240 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.2610 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6320 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.0680 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.8600 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.2120 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.8470 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.2110 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.3920 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 2.0250 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 0.5830 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.4800 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -3.6580 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.8300 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.1510 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.4730 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2600 0.5140 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.8260 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END