NCID-ZINC05023746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3240 0.0090 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 1.3110 -0.7720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.6390 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.5450 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.3050 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.4620 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.2260 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.2810 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.5870 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.8490 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.7720 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.8570 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.8310 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9850 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8260 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -3.2050 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1010 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1380 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.1120 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.2470 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9180 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.9350 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.2460 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.9960 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.8930 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.4290 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.0970 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6620 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.2900 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9270 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END