NCID-ZINC05707050 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 63 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 -1.0180 -0.3870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5250 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8510 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 0.3190 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.0820 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.5260 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.3100 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.2420 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.7590 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.5520 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.9180 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.5600 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.8180 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.4270 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.5340 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0060 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.3850 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.3210 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.6660 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.0100 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.1030 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.7450 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.7280 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.0470 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.2760 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -0.4740 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.0360 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3010 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.5260 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.6940 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.5860 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.8910 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.9940 5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.8680 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.6890 3.6410 C 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 0.8190 0.2490 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4220 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.4430 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.2370 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.5200 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.0540 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3480 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.6640 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.0940 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.5690 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.0510 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.5840 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.7160 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.5390 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.4190 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.7360 3.5090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END