NCID-ZINC05023708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.2620 1.4460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0350 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6410 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1530 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1150 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -2.2290 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.8440 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.3560 -1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -2.5400 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.4890 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.5280 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.3900 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.5970 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.1980 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.6160 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.4190 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.8290 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.6660 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.0540 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.6420 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.3740 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.7410 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6530 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8920 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8840 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.6750 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2020 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -8.0600 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -9.1280 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -8.0980 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.9700 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.5050 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.8340 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.6050 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.5740 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0620 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.2000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.8460 -0.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4240 -4.6530 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 22 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 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 38 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END