NCID-ZINC01609708 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7470 -0.3720 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4560 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.9620 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.0460 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -0.3880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1760 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.3890 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.2120 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1320 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3480 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.8480 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.1250 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.9000 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4020 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.6200 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.8840 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.5150 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.3640 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.5800 0.5410 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 1.7390 -0.7310 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.5170 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3780 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6320 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.5960 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.0700 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4030 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.0260 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.1140 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2260 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.6180 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.9610 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.2760 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.9990 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.5780 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.0160 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.8060 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.3370 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END