NCID-ZINC04523083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.8310 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.4300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0120 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.2510 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4630 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.8240 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6520 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.1370 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7750 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0530 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.9650 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4900 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.3160 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.8020 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6400 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.9950 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.5100 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.6800 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.8390 -9.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.3260 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.2390 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.5090 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8540 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.1440 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.4780 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2220 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.7040 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.3770 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1060 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.7510 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2440 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.5620 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.0810 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.4600 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.8700 -11.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.2660 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.4570 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.4140 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.8870 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END