NCID-ZINC01654149 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.7460 1.3270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7880 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1610 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2960 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.9240 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4120 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -5.0920 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.1310 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.8810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.5960 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.5770 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.8160 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7260 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.4090 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.1710 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.2680 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8300 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -5.5850 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.9300 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.6230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.9700 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.6250 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.9310 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.7260 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.6790 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.9840 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.8580 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.7940 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.5850 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6860 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1990 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6440 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.8860 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4410 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.5800 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.8950 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -7.1650 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.3600 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.7020 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.8670 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.8780 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.1120 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.6780 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.4420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -7.6780 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -8.7660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -7.2780 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.6540 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.4660 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.0630 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6420 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END