CHEMDIV-ZINC06749006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4190 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0990 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.0840 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.5440 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.5460 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.0960 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.6490 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.6340 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.1450 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.7240 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.2910 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.2290 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 0.4620 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.3460 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.9610 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.2410 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.3070 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.1870 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 0.2660 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 1.3610 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 1.1710 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -0.1010 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -1.1900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -1.0140 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.8790 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -1.1630 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9070 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.0920 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.3150 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3840 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.8400 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.1180 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9010 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.8800 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.0820 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.5060 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 2.3540 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 2.0160 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -0.2440 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -2.1800 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.8640 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.2100 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.5490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END