NCID-ZINC01555504 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5190 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2760 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7640 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5820 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.0350 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.6830 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.8760 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.4160 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.6270 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.2560 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.7660 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.5700 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.0440 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.7260 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9320 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6770 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5500 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8580 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.6670 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.0420 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.6060 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6810 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.5030 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.8200 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.6650 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.1010 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.6880 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.2700 1.0040 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 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 18 38 1 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 23 1 0 0 0 0 23 42 1 0 0 0 0 M END