CHEMSTAR-ZINC04017277 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.9100 -0.8330 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3400 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.8370 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8800 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2830 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.7960 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.3650 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.4160 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.8430 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.3980 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.8470 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.7420 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.1870 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.7380 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.1950 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -2.9830 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -3.3890 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -3.2860 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2470 -2.9190 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -4.8100 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -5.1870 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -6.1000 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -6.3480 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -5.6800 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -4.7530 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -4.5140 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -3.5280 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -2.5290 -3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5600 -1.7860 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -1.8730 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -1.1700 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 -4.3320 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -5.0060 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0880 -5.7680 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2940 -5.8600 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4730 -5.1910 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 -4.4180 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.4480 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4790 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9230 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7500 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9270 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4860 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.4520 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.6030 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9660 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5600 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.8030 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 0.2960 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -0.5030 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.8830 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.0810 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -5.3700 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -6.6200 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -7.0660 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -5.8820 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -4.2300 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -3.0340 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9440 -6.2890 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0960 -6.4570 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4150 -5.2700 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5880 -3.8940 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 53 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 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END