NCID-ZINC04722980 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0380 1.2630 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2420 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -0.7540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 0.0010 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9930 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.4750 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.8350 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.7130 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2310 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8710 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1580 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.4990 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1700 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.0480 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6900 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7370 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6450 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0560 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2180 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.7750 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4550 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.7890 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.2110 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.7750 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.9170 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4940 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.3260 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2160 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.3790 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5600 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2220 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.3240 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.5600 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.0040 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7450 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.5920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.6060 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0140 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 M END