CHEMDIV-ZINC00218673 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -3.4640 -6.2840 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.6870 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.1240 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.6570 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.1300 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.1200 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -6.3960 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -5.6830 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -5.5830 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.7500 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -4.0130 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.1040 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.9360 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.2310 -3.1710 O 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 -2.3880 -8.5160 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.5290 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -9.7760 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -8.3690 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.4550 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -8.4830 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.0400 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.4690 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -6.1550 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -4.6710 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.3640 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.5270 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END