CHEMDIV-ZINC06791939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.0650 1.0320 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.8510 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0720 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9100 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7620 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1260 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.8260 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1280 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7260 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0240 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7100 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0280 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7460 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.3500 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0580 -9.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.3700 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.8040 -9.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.2310 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.6800 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.1040 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.7790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.5330 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.6940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.1580 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2140 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5400 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7360 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.9060 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0560 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8650 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8060 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.6980 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.7240 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7760 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.5810 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6450 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.5550 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.3250 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.0200 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.2880 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END