CHEMDIV-ZINC03006175 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -3.4890 -6.2860 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.2360 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.4370 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.4350 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.5070 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.1770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -9.8330 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -10.6520 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -12.0160 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -12.2260 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -13.4760 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -14.5210 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -14.3090 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -13.0560 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -15.3310 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -15.0410 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -15.7500 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -15.8940 -3.1970 C 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 -4.3200 -5.3550 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.0540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.5400 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.6080 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -10.3420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -9.7270 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -10.1430 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -10.7580 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -11.4130 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -13.6370 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -12.8900 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -14.7020 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -14.2600 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -15.9410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -15.2140 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -15.6560 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -16.9200 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 18 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END