NCID-ZINC03947412 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.5280 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0020 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.4820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0380 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6580 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1600 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -0.5470 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 -0.1410 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.0690 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.3980 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.6070 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5040 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.1900 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2260 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.3430 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0250 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.4580 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.7820 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3400 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.9350 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.9120 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8950 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5690 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.0560 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.3710 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0480 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.7440 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.3620 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4790 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.4940 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.4620 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.1570 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.0590 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.6750 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.8920 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.1430 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.4920 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.4280 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.8680 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.0160 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.9770 0.8010 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 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 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 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END