CHEMDIV-ZINC03906287 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3150 1.5360 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9580 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6230 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0070 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0990 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.7900 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.1660 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.8690 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.1850 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.8080 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.2640 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.9210 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.3030 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.4240 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -10.7470 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -11.0640 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -12.3220 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -12.2920 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -10.9040 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8900 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8910 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.3490 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.3740 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1390 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1130 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4490 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.2440 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.7010 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.7340 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2770 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.7600 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -10.3820 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -11.3430 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -12.2610 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -13.2220 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -12.6410 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -12.9040 -4.0320 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 4 29 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 M END