NCID-ZINC04213866 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4900 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.5560 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.8720 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.2020 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1440 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0930 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7860 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3270 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 0.0140 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.8180 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.2440 -4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 1.6120 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.3480 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.7690 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.5670 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.4550 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0390 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -0.3110 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0870 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6500 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2240 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8320 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8310 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8090 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.5320 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.3560 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.6640 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.4800 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6620 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.9760 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.2060 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.5550 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.1440 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 1.1990 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.8690 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.4020 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.8200 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9520 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7450 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3780 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.3980 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.9710 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.6800 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.4590 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END