CHEMDIV-ZINC02922700 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.3470 0.6850 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1470 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.6410 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -2.9430 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8710 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.7140 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.0330 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5320 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.0900 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.0310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.6250 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9700 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.7150 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.1110 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.7640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.9990 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.4820 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.0040 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.0440 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.4300 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.3630 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.8600 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.9400 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.4110 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5130 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2510 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.9500 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.5690 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8590 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.0670 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.1860 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.5980 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.6610 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.1170 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6120 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.0720 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.4980 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.0350 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6170 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.8110 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.4340 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.8960 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.2710 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.0290 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.3990 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.3420 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.4520 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.9520 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.3810 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.4370 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.3390 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.2100 -5.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2720 -2.8380 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 55 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END