NCID-ZINC01587619 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.3770 1.6960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2190 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.7300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.2610 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.7040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.2190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.4590 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.4070 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.4040 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5400 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.3430 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9120 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.2730 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0920 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8540 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1260 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1300 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3050 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.3050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.3400 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.3300 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.7210 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.6530 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.2250 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.7390 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -6.5780 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.4770 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -6.3090 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -5.8590 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -4.9180 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.3730 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.5570 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.9220 -2.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.9390 2.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END