CHEMDIV-ZINC04900674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6540 0.9370 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.5440 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7240 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.9800 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.9000 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2370 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.1710 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.4190 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.7210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.7840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.5550 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.6240 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.9930 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -6.0080 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.8860 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.8820 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.8580 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.8390 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8520 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.8710 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.6250 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.3050 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.5400 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.0210 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.0550 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.5480 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.0260 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.9860 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.4480 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.5000 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.0720 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2780 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.5160 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.1240 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.1540 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.5940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.9040 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.7960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4630 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.1170 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.8540 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.5980 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.6200 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.7050 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6510 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.3620 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.5090 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.6050 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.6280 -3.2120 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END