NCID-ZINC05883030 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.1910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.7630 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.1150 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.7470 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.3020 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.9510 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 3.4200 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 4.0940 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 5.4710 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 6.1900 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 5.5250 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 4.1500 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 7.5470 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4020 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.3470 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -3.5590 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.7680 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -1.8710 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.8100 -4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -4.0240 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.0940 -4.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9220 -5.8590 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.5830 -2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -5.8240 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.5560 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.8320 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.3550 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.8280 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.3050 -5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.4400 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.5520 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5270 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.8630 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.3900 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 3.5360 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 5.9920 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 6.0890 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.6340 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 7.9540 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.5700 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.5830 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.1500 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.5100 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.4880 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.7870 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END