CHEMDIV-ZINC02475329 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 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 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8750 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.1100 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.7860 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.5400 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.3920 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.8060 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.2250 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.6180 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.1240 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.9890 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.9870 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.9810 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.1600 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 4.1040 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 5.3350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 6.2160 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.1530 -5.5600 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.9020 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 3.6760 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.8490 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 3.5880 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 4.4150 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 5.8510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 5.0240 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 7.0200 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.3910 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.3010 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.1210 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END