NCID-ZINC01692760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0880 1.6360 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2520 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4600 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1820 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.6040 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.3060 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.6720 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.2830 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.4950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.0410 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.5220 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.0160 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.4170 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.3370 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.8760 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.4860 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.1110 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.0460 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.3940 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.8130 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.7070 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6040 -2.2910 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.2460 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4190 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.1220 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5090 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1950 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2800 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.5380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.3940 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.4130 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.2450 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.1790 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.3990 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2890 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.0010 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.6290 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.8900 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.4960 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.1150 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.1010 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.6930 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.7200 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.5440 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.1070 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.6650 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9270 -5.6770 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.1950 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.4820 -0.9720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END