NCID-ZINC05341279 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.6300 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1630 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6960 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1700 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.0300 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.4970 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.9450 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.2750 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.7100 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.2880 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.5470 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.6610 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.6070 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.7470 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.8210 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -9.3620 -6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 -8.9190 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -9.2790 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -10.2720 -8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.9920 -7.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.7080 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.7910 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.5750 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.6960 -12.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.5710 -14.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.3060 -14.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0180 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7710 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.2260 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.0610 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1840 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5880 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.3410 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.2810 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5270 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.9370 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.6900 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.8590 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.8990 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.1490 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -9.1780 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.9230 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -10.4930 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -11.6840 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -11.2700 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -11.4550 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.2130 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.4200 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.7020 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.0430 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -8.7710 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.3140 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.5850 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.9230 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -8.6690 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.7530 -15.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 M CHG 1 56 -1 M END