NCID-ZINC01733656 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.8030 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.4150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2400 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5750 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9540 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3070 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.7320 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6020 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.2410 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.0480 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.5470 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.9320 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.4480 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -9.8230 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.7010 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.2080 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.8280 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.3180 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.9460 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.5290 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.3030 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.7590 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.4280 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4320 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.0300 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.8460 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.8160 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3670 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.0320 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1570 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5390 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8110 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9860 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.0660 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.8820 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.7830 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -10.2090 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.7710 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.9130 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.9840 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.5410 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4770 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3880 -0.2180 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END