CHEMDIV-ZINC06901307 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0040 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1520 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.2900 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.7890 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.5660 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.7220 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.1660 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.3890 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2330 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5310 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.5900 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7080 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5850 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.7030 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.5930 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.3610 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.2420 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3550 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.2510 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.9520 -5.5030 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 0.0240 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.1410 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.4550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.9010 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.9630 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -9.2760 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.3880 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.5000 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.9890 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.9920 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.0540 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.6800 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.5680 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.5130 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.7700 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.6620 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.4660 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.2810 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4830 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.0040 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.2650 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.5950 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.6800 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.8920 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5160 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3730 -4.2030 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END