CHEMDIV-ZINC06802360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6790 0.8560 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2890 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7560 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0890 0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8990 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.9290 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6750 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5400 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.4700 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2070 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6970 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.9590 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0930 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5940 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2840 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7400 5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.1610 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5480 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.4070 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.7960 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.4520 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.7280 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.3460 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.6830 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7940 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.7250 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.8780 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.8140 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.6240 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.0280 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0390 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8240 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.4840 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.0090 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.9700 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.2480 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.8210 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7620 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.9700 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.3610 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.5310 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.2440 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.7840 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.6040 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END