CHEMDIV-ZINC06795144 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.3110 -9.0520 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -9.6690 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.2530 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.3370 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.3120 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -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 0.0760 -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 1.0040 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 -3.2130 -7.4350 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.1920 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -9.5600 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.1640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.3190 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.7560 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.1410 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.7220 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.9330 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.8180 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.8100 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.8510 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.9330 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.3690 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.6190 -4.0190 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 -1.2930 -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 0.0510 -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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END