CHEMDIV-ZINC04192562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6210 -0.2440 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.8510 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.3280 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.1700 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.3030 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.3280 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.1050 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.0980 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.8840 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.5120 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.5840 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -3.7220 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.0330 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -5.9300 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -5.5570 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -4.2750 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -3.3410 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -2.0190 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.5690 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -0.2100 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 0.0800 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -1.2200 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.1300 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3100 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2890 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5540 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0440 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5040 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.3540 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.4870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.3290 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.1250 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.6720 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.3090 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -0.7610 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.3730 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.4900 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.7800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -5.3320 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -6.9410 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -6.2800 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.9950 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -1.3040 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -0.1760 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -1.5860 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 0.7140 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 1.5940 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END