CHEMDIV-ZINC06796693 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.3900 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.8850 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.2330 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.9950 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -10.3440 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -9.9160 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -9.1640 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.8470 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.3820 6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.4870 5.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -10.0040 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -9.0180 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.7550 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.3020 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.7120 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.6260 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.1290 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.7190 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.8030 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.8290 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.6690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -10.9340 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.1690 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.8300 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -8.1000 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.1650 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.2810 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.3310 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.2610 6.8780 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END