NCID-ZINC05430612 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6680 1.1450 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.2290 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.1100 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.6660 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.5710 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.9250 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.3780 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4770 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.9600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.0100 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.5040 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.9140 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.7350 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.2240 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -7.3720 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.0440 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.5610 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.4170 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -9.1750 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.1340 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1170 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 -2.9030 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.4610 -5.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5110 -0.9910 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.4000 -4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2900 0.3830 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.0580 -3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2610 -0.3000 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.7290 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 -0.9740 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.6830 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.4400 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.9670 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.0390 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.1680 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.4540 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.4940 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.2490 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7390 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3840 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.6220 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4300 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4770 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.4720 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.7020 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.7500 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.0860 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.0450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.9860 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.2540 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -1.7300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.4320 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -1.6830 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.5960 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.1610 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END