NCID-ZINC04933749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.1650 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.9370 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.0660 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.6720 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9000 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.8060 5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.4750 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.4660 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.1560 6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.8840 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.1650 7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.7800 8.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2360 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.0730 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7000 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.4020 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.9300 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.6020 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1370 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.7640 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.4360 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9070 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.8130 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.2260 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.7460 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.2200 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 M END