NCID-ZINC01719940 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3200 -1.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.9380 0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.9510 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.4440 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.9740 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.8400 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.1930 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8960 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2710 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.9480 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.2500 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.8730 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.4220 -3.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9030 -9.0380 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.0190 -2.5340 O 0 5 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.0410 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.3550 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.7960 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6220 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.6130 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.0640 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.3680 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.8190 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.7800 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.3280 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END