CHEMDIV-ZINC06802152 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.6070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5970 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4980 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4090 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7450 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.9310 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8900 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2580 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.5640 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.4280 -7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.9230 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.2500 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.5260 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.4980 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.1900 -11.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8800 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.4970 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.2490 -8.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.3590 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9520 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.5840 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.7860 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.3290 -9.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.7560 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.5560 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.4970 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3350 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.6670 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.9440 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.0550 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.5530 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.7350 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.4000 -11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.4100 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.4340 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.1440 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2850 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.2310 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0940 -11.4520 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END