NCID-ZINC05158648 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.3570 0.8470 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6220 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7980 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2870 -1.4980 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -3.3660 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.4850 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.4530 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1060 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -2.0870 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.1640 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -4.1310 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1230 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.0280 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -1.9670 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.8170 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1310 -3.1740 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.9790 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1240 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.2470 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.3040 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.8360 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.4830 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.7210 -6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -5.4400 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -6.7520 -7.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -7.4820 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -8.8230 -7.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.5770 -5.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5530 1.4460 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.2070 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.0230 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9700 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.2110 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.4320 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.4560 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.2290 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.8910 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -9.3680 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -9.2220 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M CHG 1 28 -1 M END