NCID-ZINC05809681 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.9600 -0.4500 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2600 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.9040 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.3060 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6610 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.6270 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8310 -3.7020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.3320 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.0110 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.7660 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.8310 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.1540 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.4040 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.7240 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.6960 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8280 -2.1310 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2310 -2.1450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.0170 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -3.9530 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.1300 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 1.1980 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.1170 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -1.7700 5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.3750 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.2910 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.1360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.5040 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3220 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.5390 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.6090 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.1060 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9560 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.7360 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -0.4290 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.1100 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -0.7590 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 1.6200 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.0120 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.6220 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.9120 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.7670 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -3.3630 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END