NCID-ZINC01649551 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.6980 0.1730 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2540 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4290 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.3930 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.0850 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.8230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.8580 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.1680 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.5680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.5060 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.1860 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.0810 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.3530 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.3740 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.0040 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.9130 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.4960 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.4260 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.9930 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.3620 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.2930 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.8830 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.8150 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.8810 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.1840 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.8730 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -6.8010 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -7.0480 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -6.3670 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.4330 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.7620 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.5620 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.8670 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1780 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.0560 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.4290 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1970 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.7020 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.3230 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.9620 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 2.4800 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.7110 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.6800 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.3400 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.8690 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.2400 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -3.3820 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.6820 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -7.3360 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.7750 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.5640 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.8980 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.9550 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 25 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 53 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END