NCID-ZINC05158647 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -2.7010 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7270 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.6730 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.1080 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -4.0530 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.0480 -4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -1.0380 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1900 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5460 -5.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -3.3770 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.0150 -6.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -3.9320 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.2490 -5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9700 -7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.0190 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2520 -8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6620 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.7660 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.3560 -9.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.9140 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.8790 -10.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2310 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.8530 -10.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4820 -5.9320 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.3520 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.6550 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.9160 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.4160 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3260 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.1420 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.7480 -6.7060 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 28 40 1 0 0 0 0 M END