CHEMDIV-ZINC04669045 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3600 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0200 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5500 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0580 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -2.4200 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5280 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.1660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.0360 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5650 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4810 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.3060 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.5960 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.1190 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -5.2690 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -6.0170 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.5780 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.3620 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.5410 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.9750 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -7.2420 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.3500 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.8530 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -3.1240 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -1.9150 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.4760 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.1920 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9090 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1130 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1290 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.6400 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.4130 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.0540 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.0160 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.6490 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.0360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -8.1470 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -8.9130 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -7.5940 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -4.7980 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -3.4880 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -1.3220 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -0.5360 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END