NCID-ZINC01666276 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4070 1.4450 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0520 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6960 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0880 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8660 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2120 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3760 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -4.7750 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.0230 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.5330 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.2840 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.6780 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.3330 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.5960 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.2030 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.4320 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.3860 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.6770 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.3130 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8610 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7680 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8580 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1140 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.5470 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7760 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3370 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6980 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6740 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.7960 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.2540 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.4190 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.1090 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.6490 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.3820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.5920 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.4300 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.0910 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.8160 -0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5250 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.8580 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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