CHEMDIV-ZINC02943900 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8490 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4780 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.4380 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.1370 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.8930 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.9460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.2290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.2020 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5640 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.8880 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.4800 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9460 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.6340 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5380 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.9900 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.8840 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6210 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2980 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.6340 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.8840 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.4520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.7630 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.4730 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5300 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.2890 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.3570 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.8840 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.9940 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.8890 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.4440 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.2530 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.8000 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.9910 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.1220 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.6530 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.2260 6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END