CHEMDIV-ZINC03007904 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.2300 0.4260 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.9860 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.5770 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.5920 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.8600 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.2880 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.3760 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9410 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.6910 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.1460 -4.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.8390 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2160 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.9680 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.7270 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5860 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.6890 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.9310 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.0690 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.5130 -5.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.0150 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2310 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3070 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7830 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.2600 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.1530 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.9960 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.8330 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -9.8330 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.9990 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.1610 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.2930 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.1250 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.6070 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.5680 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1500 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6450 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.3550 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.5810 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.8660 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.6170 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.7920 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.0380 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.6100 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.9700 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.8120 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.3940 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.9970 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -10.4860 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -10.4840 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.9990 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7750 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.9170 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END