NCID-ZINC04945886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4610 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.7080 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.1280 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4260 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.5220 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9430 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.5200 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.5080 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.5130 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.2700 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.2700 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.9410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.4260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9910 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -2.4490 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4900 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 0.0250 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.1930 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5700 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4530 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -1.7590 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.8000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.5210 -1.7660 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 1.7900 -0.6230 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.3370 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6990 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0780 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.0220 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.7120 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.8920 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.4510 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.2590 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.1730 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.9180 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.8120 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.8640 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.5920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.1190 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.7320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.2920 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 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 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END