NCID-ZINC04983259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 1.7510 -2.2370 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.4610 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8190 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2040 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.5770 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.0080 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.6760 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.0930 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5430 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3020 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6720 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7460 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.0940 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.4140 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.8290 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.7410 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.7590 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.3730 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.6150 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.7240 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.6100 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6240 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.3060 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1140 3.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 0.8200 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.1330 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.4000 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.4050 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.0730 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.4780 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.2480 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2820 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.7420 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.8390 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.6120 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.0250 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3470 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7510 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.4870 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.6860 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.7120 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4860 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.7120 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.1230 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7270 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.4340 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.1970 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.8550 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.4030 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END