CHEMDIV-ZINC05109141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -10.1600 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -10.8410 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.2550 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -12.3050 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -13.2820 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -14.5260 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -14.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -12.9150 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -12.1390 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -10.8510 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -12.8120 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -15.4690 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -16.5980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -16.2600 1.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.5150 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.5250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.3440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -8.3340 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -13.1260 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -12.9890 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -12.1710 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -13.7640 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -15.4580 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -17.5870 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END