CHEMDIV-ZINC06752220 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.1870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.5340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.6020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.8780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.1200 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.1520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.8290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.6090 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.3980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3200 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.4290 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.1290 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -7.0580 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.5920 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.7890 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.6840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -5.8840 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -7.0060 -0.4650 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 1.7170 -9.4210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -11.7080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -10.3940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.2300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.4680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -7.6800 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -7.4180 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.1720 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.5680 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.7840 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -5.2340 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.6540 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.7750 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -5.5940 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -6.2490 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.9540 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.7900 0.4250 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 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END