NCID-ZINC05080991 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.7510 -0.8020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4310 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -1.1620 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4240 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 0.2370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.0670 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.7290 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.3900 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.8670 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 1.1950 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.9010 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.2530 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.7880 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 3.8940 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 5.2270 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.7820 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2410 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5280 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.4900 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.9170 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.3300 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.5640 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.8600 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.9230 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.6900 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.3930 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.8670 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.7090 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8290 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1310 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.0260 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.8980 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.5730 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.2560 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 5.1770 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 5.6310 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 5.8740 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.3520 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.2580 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.8740 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.7330 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.0420 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.9360 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.5200 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.2110 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.9360 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END