NCID-ZINC05822299 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -6.0470 -4.4460 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.0000 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.0680 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.6380 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.1540 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -3.0740 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.8260 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -4.5530 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3560 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -3.2800 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.6760 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -4.2950 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.0090 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -2.9270 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.4660 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.3730 2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -5.4590 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8340 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.5100 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.0390 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.8840 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1920 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6720 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9570 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.8040 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6910 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8460 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5290 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.0690 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.9200 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2270 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.0970 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.8300 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.3380 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.0560 6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.0900 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.0320 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.2450 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.8140 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.3650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.4830 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.4140 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.5790 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.5210 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.4290 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.5660 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.2500 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.6960 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.8890 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.7830 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.2030 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.5780 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8790 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.6110 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END