NCID-ZINC01688120 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0260 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.7320 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1180 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2540 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0050 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.4920 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 3.6930 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.0400 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.4610 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 5.9740 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 5.7490 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.3750 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.8460 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.1090 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.8590 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.8590 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0750 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6390 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.7650 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9540 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.6970 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.0800 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.9290 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.2100 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.8180 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1750 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9780 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 6.0300 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.5790 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.0420 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 5.4420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2850 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.7960 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.7830 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 4.3890 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.9720 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1650 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.9420 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.3320 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.1530 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.8080 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.6140 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.1140 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.7480 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.2870 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.2600 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.3290 1.7940 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END