CHEMDIV-ZINC04794588 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8480 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1640 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1330 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9100 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3690 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8200 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.2740 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7580 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.7650 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.1510 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5840 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.7500 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.6390 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5700 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.3550 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9090 2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -2.6180 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.7220 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5340 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.5900 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0560 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.5520 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.6030 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1630 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.6620 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6070 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.2260 6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.8350 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.7330 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8480 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.1950 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5700 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.1860 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.8980 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3410 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2670 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.4590 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.4070 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1890 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.5450 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.5500 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4230 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.4700 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.7720 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1110 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9760 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.4720 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1170 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.9900 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.0950 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.2140 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.3210 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.8870 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.7500 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.2210 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.8040 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.5500 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END