CHEMDIV-ZINC02912581 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -8.8290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -9.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -10.5290 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -10.9630 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.4300 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.9620 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -10.9090 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -12.1750 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -12.2710 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -13.3470 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -13.1110 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -11.8120 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.7400 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.9590 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.1430 -3.2550 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -8.6860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.6070 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -10.9240 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -10.9120 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -12.0520 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.5800 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.5880 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.5970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -14.3600 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -13.9420 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -11.6390 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.7310 -5.5630 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END