CHEMDIV-ZINC02773872 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.5790 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5910 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.9750 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.0140 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6300 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1690 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.8140 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.1970 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.9250 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.3280 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.9620 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.2100 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.8300 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.1750 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8440 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.8550 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.6030 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.5420 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.0690 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3580 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.9760 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.6210 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.4820 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.0760 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.8890 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.9190 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0540 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.4800 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.5410 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.1200 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2470 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.9430 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.0380 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.6900 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.2480 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.9450 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.1420 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.9390 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.2910 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.4190 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.0380 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.8650 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.6970 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.3260 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.0600 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.1160 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.5510 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.9070 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.2620 -8.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4380 -5.2520 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END