NCID-ZINC01597590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.9380 3.3830 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.0580 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.0590 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.3720 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.6910 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.6960 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.1040 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.9480 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.7070 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3560 0.9590 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.2320 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.3990 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.5290 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.5950 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.5810 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.7820 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.6460 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.7580 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -6.0100 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.1640 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.0550 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -5.2130 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -4.2330 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.1700 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.7310 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.9490 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.4000 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.7490 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 2.2050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.5530 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.1670 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.7170 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.0210 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.6720 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.6500 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.8730 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -7.1450 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.4440 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -6.4980 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END