NCID-ZINC01645531 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0650 1.4630 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0550 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.1910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.4820 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.8780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.5970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9310 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5700 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9450 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.5980 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.8950 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.5460 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.8160 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.4560 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -4.8160 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -5.4680 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -5.8570 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -5.5890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.9350 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -4.5430 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.9150 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.3890 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.8060 -3.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1140 1.7380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7690 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.2740 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.0930 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.6800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.2530 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.5600 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1110 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5190 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.9720 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.6510 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -5.6760 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -6.3660 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -5.8860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -4.7250 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.6330 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END