NCID-ZINC01669023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.4350 -0.6640 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.6310 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 3.0330 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.2400 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.5930 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.4910 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.2560 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.4520 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.9390 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.5810 4.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 1.5110 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 3.3450 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.7540 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 3.4550 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 4.7460 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 5.3370 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 4.6380 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.9310 5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 2.0870 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.9450 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 4.5290 5.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.4450 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.6180 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4810 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.5450 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.8910 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.8640 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.5080 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.8230 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 3.0650 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 4.2080 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.2090 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.4500 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.5560 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.8900 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.2560 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.5350 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 1.7450 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 2.9930 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 5.2930 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 6.3460 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 5.1010 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.4560 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.4480 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.4890 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.1000 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.8320 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 4.9830 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.8110 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.7280 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END