NCID-ZINC01602393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1480 -3.0470 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6640 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.6570 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.4540 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -2.8820 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8090 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6840 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -1.7660 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.3420 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.2540 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.9950 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.3190 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.5790 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.4790 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7980 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.0500 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.2040 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.9430 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.5120 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.4470 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.3260 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.2640 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.3170 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.4360 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.4990 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.2480 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.0150 6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1120 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.2900 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.0130 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5990 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6990 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.3250 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.4100 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6520 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.1360 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.6000 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6180 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.0690 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.1060 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.0570 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.9460 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.7030 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8160 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.2250 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.3350 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.3280 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.9960 -8.5420 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END