NCID-ZINC04409176 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0380 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.2970 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.4150 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.1980 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.6030 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.6130 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.3960 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.9300 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.4330 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.0680 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.4270 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.1250 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2250 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7410 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.0070 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3550 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3660 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0270 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.5350 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4300 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.3870 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.5940 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.3770 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.4030 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1460 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.8070 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6040 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.5940 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6620 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0120 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.0310 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.3310 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.8380 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.6190 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9620 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.3280 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.6230 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.0940 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.5180 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.3230 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.0660 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.7830 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.4330 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.9830 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.0980 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 3 0 0 0 0 M END