NCID-ZINC04403346 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2300 0.5000 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8400 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.4000 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.6200 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7200 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.2800 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2300 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.0880 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.7410 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.8180 -2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4240 -2.2100 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.7420 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 -3.7580 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.7220 -5.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9880 -3.1480 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.5470 -6.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0230 -3.1220 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.5270 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.1990 -8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.8950 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.3740 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.2930 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.5110 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.6440 -0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.6690 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.8500 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.8090 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.0570 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 0.6540 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 0.6120 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.1430 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.9390 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.4490 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4470 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.3300 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.3270 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.7060 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2820 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.7370 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.4950 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.0320 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.2240 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.3380 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.9320 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.3940 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.1000 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.5220 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -2.0240 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.3640 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -0.0240 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 1.2410 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 1.1670 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.1790 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END