CHEMDIV-ZINC05142304 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.4100 0.6280 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7470 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.4630 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.8080 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.5780 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.5780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.1720 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.2170 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.1580 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.7550 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.6990 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.1680 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.3020 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.3560 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.1210 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.0920 -7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -6.1230 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.8100 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.1780 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.1210 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1820 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.1010 -7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.5090 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.7720 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.0370 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.0410 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.7740 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.5040 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.1840 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.2630 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5350 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.1190 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.3630 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5770 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.1480 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.4290 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.2060 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.5460 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.1760 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7770 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.4680 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3160 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6810 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.3150 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.1200 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.2330 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.2820 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.6690 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.4710 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.5520 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.0200 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.2500 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9990 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5120 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.7580 -1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8310 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 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 57 58 1 0 0 0 0 M CHG 1 57 1 M END