CHEMDIV-ZINC06821944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.7940 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.0300 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.8510 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.5040 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.7370 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.1400 -6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.1800 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.7740 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -3.5890 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -3.9820 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -4.3630 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -4.3540 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -3.9660 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -3.5780 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4000 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -3.9900 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -4.6680 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -4.6540 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -3.9620 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -3.2700 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END