NCID-ZINC05543801 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2420 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.4150 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0110 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.0410 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.7560 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.8590 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.1230 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.4280 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.9970 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 0.0450 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.4910 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.3970 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 -1.1370 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.9330 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.2710 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.0480 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.9770 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.1590 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.9990 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.7520 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.4580 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.2310 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.2980 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.5920 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.8190 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.3840 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.6000 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.4130 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.2060 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.4170 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.0900 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.5360 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.1920 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.9480 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.3760 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.7800 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.1210 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.4260 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.8300 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.6300 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.7050 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.7940 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 0.8750 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END