NCID-ZINC01685327 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0850 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1200 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9430 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2690 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.3040 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.1290 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1730 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4300 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.2370 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0670 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7520 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.4070 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2510 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9390 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.8310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9480 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9240 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0360 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.4440 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.3260 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END